CS-0577057
1-(Cyclohexanecarbonyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1342597-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577057-1g | In Stock | ₹ 75,720.60 |
CS-0577057 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
1-cyclohexanecarbonylpyrrolidine-3-carboxylic acid
SMILES
C1CCC(CC1)C(=O)N2CCC(C2)C(=O)O
Tpsa
57.61
Logp
1.4998
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 1-cyclohexanecarbonylpyrrolidine-3-carboxylic acid
SMILES: C1CCC(CC1)C(=O)N2CCC(C2)C(=O)O
Tpsa: 57.61
Logp: 1.4998
H Acceptors: 2
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
1-cyclohexanecarbonylpyrrolidine-3-carboxylic acid
SMILES:
C1CCC(CC1)C(=O)N2CCC(C2)C(=O)O
Tpsa:
57.61
Logp:
1.4998
H Acceptors:
2
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: C₁₀H₁₀FNO₄
Molecular Weight: 227.19
Synonyms: None
SMILES: O=C(OCC)C1=CC([N+]([O-])=O)=C(F)C(C)=C1
Tpsa: 69.44
Logp: 2.21902
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:
C₁₀H₁₀FNO₄
Molecular Weight:
227.19
Synonyms:
None
SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=C(F)C(C)=C1
Tpsa:
69.44
Logp:
2.21902
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: C₇H₁₄N₂O₃S
Molecular Weight: 206.26
Synonyms: 1-(4-methanesulfonylpiperazin-1-yl)ethan-1-one
SMILES: CC(=O)N1CCN(CC1)S(=O)(=O)C
Tpsa: 57.69
Logp: -0.8899
H Acceptors: 3
H Donors: 0
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:
C₇H₁₄N₂O₃S
Molecular Weight:
206.26
Synonyms:
1-(4-methanesulfonylpiperazin-1-yl)ethan-1-one
SMILES:
CC(=O)N1CCN(CC1)S(=O)(=O)C
Tpsa:
57.69
Logp:
-0.8899
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 1-(2,5-dimethylbenzoyl)azetidin-3-ol
SMILES: CC1=CC(=C(C=C1)C)C(=O)N2CC(C2)O
Tpsa: 40.54
Logp: 1.12014
H Acceptors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
1-(2,5-dimethylbenzoyl)azetidin-3-ol
SMILES:
CC1=CC(=C(C=C1)C)C(=O)N2CC(C2)O
Tpsa:
40.54
Logp:
1.12014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1