CS-W003844
exo-Hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 14805-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W003844-10g | In Stock | ₹ 770.04 |
| 25g | CS-W003844-25g | In Stock | ₹ 1,540.08 |
| 100g | CS-W003844-100g | In Stock | ₹ 4,705.80 |
| 500g | CS-W003844-500g | In Stock | ₹ 16,513.08 |
CS-W003844 - 10g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD12964181
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
rel-(3aR,4S,7R,7aS)-Hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
SMILES
O=C(N1)[C@@]([C@]([H])(C2)CC[C@@]32[H])([H])[C@@]3([H])C1=O
Tpsa
46.17
Logp
0.3051
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / exo-Hexahydro-1H-47-methanoisoindole-13(2H)-dione / 1g / 525101485 / A184020 / / 14805-29-9 / MFCD12964181 / 165.192 / C9H11NO2 | eMolecules | ₹ 1,978.15 | |
 | Chemscene AbaChemscene,exo-Hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione,14805-29-9,100g,Formula:C9H11NO2,M. Wt. :165.19,Purity:>98% | Chemscene | ₹ 4,705.80 | |
 | 4,7-Methano-1H-isoindole-1,3(2H)-dione, hexahydro-, (3aR,4S,7R,7aS)-rel- | Aaron Chemicals LLC | ₹ 171.12 - ₹ 15,914.16 | |
 | 14805-29-9 | 2,3-Norbornanedicarboximide, exo- | A2B Chem | ₹ 598.92 - ₹ 1,112.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12964181
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: rel-(3aR,4S,7R,7aS)-Hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
SMILES: O=C(N1)[C@@]([C@]([H])(C2)CC[C@@]32[H])([H])[C@@]3([H])C1=O
Tpsa: 46.17
Logp: 0.3051
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12964181
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
rel-(3aR,4S,7R,7aS)-Hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
SMILES:
O=C(N1)[C@@]([C@]([H])(C2)CC[C@@]32[H])([H])[C@@]3([H])C1=O
Tpsa:
46.17
Logp:
0.3051
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13178502
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₅O
Molecular Weight: 175.15
Synonyms: 3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 2-amino-4,7-dihydro-4-oxo-
SMILES: N#Cc1c[nH]c2c1c(=O)[nH]c(n2)N
Tpsa: 111.35
Logp: -0.29492
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13178502
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₅O
Molecular Weight:
175.15
Synonyms:
3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 2-amino-4,7-dihydro-4-oxo-
SMILES:
N#Cc1c[nH]c2c1c(=O)[nH]c(n2)N
Tpsa:
111.35
Logp:
-0.29492
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13181511
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFN
Molecular Weight: 226.05
Synonyms: None
SMILES: FC1=C(Br)C=C2C=CC=NC2=C1
Tpsa: 12.89
Logp: 3.1364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13181511
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFN
Molecular Weight:
226.05
Synonyms:
None
SMILES:
FC1=C(Br)C=C2C=CC=NC2=C1
Tpsa:
12.89
Logp:
3.1364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13184275
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: Benzoic acid, 3-bromo-4-cyano-, ethyl ester
SMILES: CCOC(=O)c1ccc(c(c1)Br)C#N
Tpsa: 50.09
Logp: 2.49748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13184275
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
Benzoic acid, 3-bromo-4-cyano-, ethyl ester
SMILES:
CCOC(=O)c1ccc(c(c1)Br)C#N
Tpsa:
50.09
Logp:
2.49748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2