CS-0340142
(1R,4S)-Acetic acid 4-tert-butoxycarbonylamino-cyclopent-2-enyl ester
Manufacturer: ChemScene
CAS Number: 657397-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340142-1g | In Stock | ₹ 1,24,689.00 |
| 5g | CS-0340142-5g | In Stock | ₹ 4,98,489.00 |
CS-0340142 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,689.00
GST (18%): ₹ 22,444.02
Total Price: ₹ 1,47,133.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
(2R,4S)-acetic acid 4-tert-butoxycarbonylaminocyclopent-2-enyl ester
SMILES
CC(=O)O[C@H]1C=C[C@H](C1)NC(=O)OC(C)(C)C
Tpsa
64.63
Logp
1.7713
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 657397-03-0 | (1R,4S)-Acetic acid 4-tert-butoxycarbonylamino-cyclopent-2-enyl ester | 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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: (2R,4S)-acetic acid 4-tert-butoxycarbonylaminocyclopent-2-enyl ester
SMILES: CC(=O)O[C@H]1C=C[C@H](C1)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.7713
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
(2R,4S)-acetic acid 4-tert-butoxycarbonylaminocyclopent-2-enyl ester
SMILES:
CC(=O)O[C@H]1C=C[C@H](C1)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.7713
H Acceptors:
4
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: C₆H₃F₂N₃
Molecular Weight: 155.10
Synonyms: 4-(Difluoromethyl)pyrimidine-5-carbonitrile
SMILES: C(#N)C1=CN=CN=C1C(F)F
Tpsa: 49.57
Logp: 1.28588
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:
C₆H₃F₂N₃
Molecular Weight:
155.10
Synonyms:
4-(Difluoromethyl)pyrimidine-5-carbonitrile
SMILES:
C(#N)C1=CN=CN=C1C(F)F
Tpsa:
49.57
Logp:
1.28588
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₃F₃N₂O₂S
Molecular Weight: 378.37
Synonyms: 5-(4-(Methylthio)phenyl)-1-(4-(trifluoroMethyl)phenyl)-1H-pyrazole-3-carboxylic acid
SMILES: CSC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(F)(F)F)C(=O)O
Tpsa: 55.12
Logp: 4.9782
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₃F₃N₂O₂S
Molecular Weight:
378.37
Synonyms:
5-(4-(Methylthio)phenyl)-1-(4-(trifluoroMethyl)phenyl)-1H-pyrazole-3-carboxylic acid
SMILES:
CSC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(F)(F)F)C(=O)O
Tpsa:
55.12
Logp:
4.9782
H Acceptors:
4
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: C₇H₇Cl₃N₂
Molecular Weight: 225.50
Synonyms: 2,4-Dichlorobenzimidamide hydrochloride
SMILES: C1=CC(=C(C=C1Cl)Cl)C(=N)N.Cl
Tpsa: 49.87
Logp: 2.69927
H Acceptors: 1
H Donors: 2
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:
C₇H₇Cl₃N₂
Molecular Weight:
225.50
Synonyms:
2,4-Dichlorobenzimidamide hydrochloride
SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=N)N.Cl
Tpsa:
49.87
Logp:
2.69927
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1