CS-0319192
3-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 89446-98-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₄
Molecular Weight
271.27
Synonyms
3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid
SMILES
C1=CCC2C(C1)C(=O)N(C3=CC=CC(=C3)C(=O)O)C2=O
Tpsa
74.68
Logp
1.8404
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89446-98-0 | 3-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-isoindol-2(3H)-yl)benzoic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: 3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid
SMILES: C1=CCC2C(C1)C(=O)N(C3=CC=CC(=C3)C(=O)O)C2=O
Tpsa: 74.68
Logp: 1.8404
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:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid
SMILES:
C1=CCC2C(C1)C(=O)N(C3=CC=CC(=C3)C(=O)O)C2=O
Tpsa:
74.68
Logp:
1.8404
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: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: 4-[(Dimethylamino)methyl]thiophene-2-carbaldehyde
SMILES: CN(C)CC1=CSC(=C1)C=O
Tpsa: 20.31
Logp: 1.6222
H Acceptors: 3
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
4-[(Dimethylamino)methyl]thiophene-2-carbaldehyde
SMILES:
CN(C)CC1=CSC(=C1)C=O
Tpsa:
20.31
Logp:
1.6222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FN₃S
Molecular Weight: 233.26
Synonyms: 4-(5-fluoro-1H-indol-3-yl)-2-thiazolamine
SMILES: NC1=NC(C2=CNC3=C2C=C(F)C=C3)=CS1
Tpsa: 54.7
Logp: 3.0127
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FN₃S
Molecular Weight:
233.26
Synonyms:
4-(5-fluoro-1H-indol-3-yl)-2-thiazolamine
SMILES:
NC1=NC(C2=CNC3=C2C=C(F)C=C3)=CS1
Tpsa:
54.7
Logp:
3.0127
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 3-Quinolinecarboxylic acid, 2,6-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2)C)N=C1C
Tpsa: 39.19
Logp: 3.02834
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
3-Quinolinecarboxylic acid, 2,6-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=CC(=C2)C)N=C1C
Tpsa:
39.19
Logp:
3.02834
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2