CS-0321576
2-(5-Chloro-2,4-dimethoxyphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1005262-38-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆ClNO₆
Molecular Weight
365.77
Synonyms
(6R,7S,7aR)-2-(5-chloro-2,4-dimethoxyphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES
COC1=C(C=C(C(=C1)OC)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)Cl
Tpsa
85.3
Logp
1.7282
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005262-38-3 | 3-(5-Chloro-2,4-dimethoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0'1,5']dec-8-ene-6-carboxylic acid | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClNO₆
Molecular Weight: 365.77
Synonyms: (6R,7S,7aR)-2-(5-chloro-2,4-dimethoxyphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES: COC1=C(C=C(C(=C1)OC)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)Cl
Tpsa: 85.3
Logp: 1.7282
H Acceptors: 5
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:
C₁₇H₁₆ClNO₆
Molecular Weight:
365.77
Synonyms:
(6R,7S,7aR)-2-(5-chloro-2,4-dimethoxyphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES:
COC1=C(C=C(C(=C1)OC)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)Cl
Tpsa:
85.3
Logp:
1.7282
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: ethyl 4-methyl-2-(1-piperidyl)pyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1C)N2CCCCC2
Tpsa: 55.32
Logp: 1.95202
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
ethyl 4-methyl-2-(1-piperidyl)pyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1C)N2CCCCC2
Tpsa:
55.32
Logp:
1.95202
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: 4-(Thiazol-2-ylcarbamoyl)-butyric acid
SMILES: O=C(NC1=NC=CS1)CCCC(O)=O
Tpsa: 79.29
Logp: 1.3365
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
4-(Thiazol-2-ylcarbamoyl)-butyric acid
SMILES:
O=C(NC1=NC=CS1)CCCC(O)=O
Tpsa:
79.29
Logp:
1.3365
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 1-AMINO-4,6-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID
SMILES: CC1=C(C(=O)N(C(=C1)C)N)C(=O)O
Tpsa: 85.32
Logp: -0.12286
H Acceptors: 4
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
1-AMINO-4,6-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID
SMILES:
CC1=C(C(=O)N(C(=C1)C)N)C(=O)O
Tpsa:
85.32
Logp:
-0.12286
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1