CS-0609912
rel-Bicyclo[3.1.0]hexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1354392-99-6
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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
C₇H₁₀O₂
Molecular Weight
126.15
Synonyms
(1R,5R)-Bicyclo[3.1.0]hexane-1-carboxylic acid
SMILES
OC([C@]12[C@](CCC2)([H])C1)=O
Tpsa
37.3
Logp
1.2612
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rac-(1R,5R)-bicyclo[3.1.0]hexane-1-carboxylic acid, cis | Aaron Chemicals LLC | ₹ 30,972.72 - ₹ 3,62,774.40 | |
 | 1354392-99-6 | rac-(1R,5R)-bicyclo[3.1.0]hexane-1-carboxylic acid, cis | A2B Chem | ₹ 40,298.76 - ₹ 4,48,505.52 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: (1R,5R)-Bicyclo[3.1.0]hexane-1-carboxylic acid
SMILES: OC([C@]12[C@](CCC2)([H])C1)=O
Tpsa: 37.3
Logp: 1.2612
H Acceptors: 1
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:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
(1R,5R)-Bicyclo[3.1.0]hexane-1-carboxylic acid
SMILES:
OC([C@]12[C@](CCC2)([H])C1)=O
Tpsa:
37.3
Logp:
1.2612
H Acceptors:
1
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: C₇H₃BrF₄O
Molecular Weight: 259.00
Synonyms: None
SMILES: FC1=CC=C(OC(F)F)C(Br)=C1F
Tpsa: 9.23
Logp: 3.3287
H Acceptors: 1
H Donors: 0
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:
C₇H₃BrF₄O
Molecular Weight:
259.00
Synonyms:
None
SMILES:
FC1=CC=C(OC(F)F)C(Br)=C1F
Tpsa:
9.23
Logp:
3.3287
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: 1-Piperazinecarboxylic acid, 3-methyl-5-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C)NC(C1)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 0.7418
H Acceptors: 3
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
1-Piperazinecarboxylic acid, 3-methyl-5-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C)NC(C1)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
0.7418
H Acceptors:
3
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: C₅H₇NOS
Molecular Weight: 129.18
Synonyms: None
SMILES: OC(C)C1=NSC=C1
Tpsa: 33.12
Logp: 1.1964
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:
C₅H₇NOS
Molecular Weight:
129.18
Synonyms:
None
SMILES:
OC(C)C1=NSC=C1
Tpsa:
33.12
Logp:
1.1964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1