CS-0316761
2-(2-Chlorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1005059-99-3
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
C₁₅H₁₂ClNO₄
Molecular Weight
305.71
Synonyms
3-(2-chlorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylic acid
SMILES
C1=CC=C(C(=C1)Cl)N2CC34C=CC(C(C3C2=O)C(=O)O)O4
Tpsa
66.84
Logp
1.711
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005059-99-3 | 2-(2-chlorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic 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: C₁₅H₁₂ClNO₄
Molecular Weight: 305.71
Synonyms: 3-(2-chlorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylic acid
SMILES: C1=CC=C(C(=C1)Cl)N2CC34C=CC(C(C3C2=O)C(=O)O)O4
Tpsa: 66.84
Logp: 1.711
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:
C₁₅H₁₂ClNO₄
Molecular Weight:
305.71
Synonyms:
3-(2-chlorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylic acid
SMILES:
C1=CC=C(C(=C1)Cl)N2CC34C=CC(C(C3C2=O)C(=O)O)O4
Tpsa:
66.84
Logp:
1.711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 1-BOC-3-FORMYL-4-OXO-PIPERIDINE
SMILES: CC(C)(C)OC(=O)N1CCC(=O)C(C1)C=O
Tpsa: 63.68
Logp: 1.0114
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
1-BOC-3-FORMYL-4-OXO-PIPERIDINE
SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C(C1)C=O
Tpsa:
63.68
Logp:
1.0114
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97+%
MDL No: MFCD00064359
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₆
Molecular Weight: 221.21
Synonyms: None
SMILES: CC(N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O)CO)O)O)=O
Tpsa: 119.25
Logp: -3.0776
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 2
Purity:
97+%
MDL No:
MFCD00064359
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₆
Molecular Weight:
221.21
Synonyms:
None
SMILES:
CC(N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O)CO)O)O)=O
Tpsa:
119.25
Logp:
-3.0776
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 2-methoxy-4-nitro-1-propan-2-yloxy-benzene
SMILES: CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])OC
Tpsa: 61.6
Logp: 2.3906
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
2-methoxy-4-nitro-1-propan-2-yloxy-benzene
SMILES:
CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])OC
Tpsa:
61.6
Logp:
2.3906
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4