CS-0270785
2-(4-Hydroxyphenyl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione
Manufacturer: ChemScene
CAS Number: 10308-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270785-5g | In Stock | ₹ 1,51,656.00 |
CS-0270785 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,656.00
GST (18%): ₹ 27,298.08
Total Price: ₹ 1,78,954.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₃
Molecular Weight
255.27
Synonyms
4-(4-Hydroxyphenyl)-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione
SMILES
C1=CC2CC1C3C2C(=O)N(C4=CC=C(C=C4)O)C3=O
Tpsa
57.61
Logp
1.7037
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10308-54-0 | 4-(4-Hydroxyphenyl)-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 4-(4-Hydroxyphenyl)-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione
SMILES: C1=CC2CC1C3C2C(=O)N(C4=CC=C(C=C4)O)C3=O
Tpsa: 57.61
Logp: 1.7037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
4-(4-Hydroxyphenyl)-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione
SMILES:
C1=CC2CC1C3C2C(=O)N(C4=CC=C(C=C4)O)C3=O
Tpsa:
57.61
Logp:
1.7037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂
Molecular Weight: 192.30
Synonyms: None
SMILES: C1=CC2CC1CC2CN3CCNCC3
Tpsa: 15.27
Logp: 1.1038
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂
Molecular Weight:
192.30
Synonyms:
None
SMILES:
C1=CC2CC1CC2CN3CCNCC3
Tpsa:
15.27
Logp:
1.1038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N
Molecular Weight: 109.17
Synonyms: bicyclo[2.2.1]hept-2-en-5-amine
SMILES: C1=CC2CC1CC2N
Tpsa: 26.02
Logp: 0.9097
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N
Molecular Weight:
109.17
Synonyms:
bicyclo[2.2.1]hept-2-en-5-amine
SMILES:
C1=CC2CC1CC2N
Tpsa:
26.02
Logp:
0.9097
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 1-Aminocyclopent-3-enecarboxylic acid
SMILES: C1=CCC(C1)(C(=O)O)N
Tpsa: 63.32
Logp: 0.1185
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
1-Aminocyclopent-3-enecarboxylic acid
SMILES:
C1=CCC(C1)(C(=O)O)N
Tpsa:
63.32
Logp:
0.1185
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1