CS-0358445
2-(1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 32392-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358445-5g | In Stock | ₹ 1,23,805.32 |
CS-0358445 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
2-(1,3-Dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanoic acid
SMILES
CC(C(=O)O)N1C(=O)C2C3CCC(C3)C2C1=O
Tpsa
74.68
Logp
0.4906
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32392-58-8 | 2-(1,3-Dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanoic acid | 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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 2-(1,3-Dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanoic acid
SMILES: CC(C(=O)O)N1C(=O)C2C3CCC(C3)C2C1=O
Tpsa: 74.68
Logp: 0.4906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
2-(1,3-Dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanoic acid
SMILES:
CC(C(=O)O)N1C(=O)C2C3CCC(C3)C2C1=O
Tpsa:
74.68
Logp:
0.4906
H Acceptors:
3
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: (1-Benzyl-1H-imidazol-2-yl)-acetic acid
SMILES: C1=CC=C(C=C1)CN2C=CN=C2CC(=O)O
Tpsa: 55.12
Logp: 1.5585
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
(1-Benzyl-1H-imidazol-2-yl)-acetic acid
SMILES:
C1=CC=C(C=C1)CN2C=CN=C2CC(=O)O
Tpsa:
55.12
Logp:
1.5585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(CCC)N(CC1)CCC1CC(O)=O
Tpsa: 57.61
Logp: 1.4998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(CCC)N(CC1)CCC1CC(O)=O
Tpsa:
57.61
Logp:
1.4998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN₃O
Molecular Weight: 271.70
Synonyms: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)ethanone
SMILES: C1=CC=C2C(=C1)N=NN2CC(=O)C3=CC=C(C=C3)Cl
Tpsa: 47.78
Logp: 2.9676
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClN₃O
Molecular Weight:
271.70
Synonyms:
2-(benzotriazol-1-yl)-1-(4-chlorophenyl)ethanone
SMILES:
C1=CC=C2C(=C1)N=NN2CC(=O)C3=CC=C(C=C3)Cl
Tpsa:
47.78
Logp:
2.9676
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3