CS-0495153
(1S,2R)-2-(methoxycarbonyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 88315-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0495153-5g | In Stock | ₹ 1,59,654.96 |
| 10g | CS-0495153-10g | In Stock | ₹ 2,65,920.48 |
CS-0495153 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,654.96
GST (18%): ₹ 28,737.893
Total Price: ₹ 1,88,392.853
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₄
Molecular Weight
172.18
Synonyms
(1S,2R)-cis-2-methoxycarbonyl-cyclopentane-1-carboxylic acid
SMILES
COC(=O)[C@H]1[C@H](CCC1)C(O)=O
Tpsa
63.6
Logp
0.6603
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88315-64-4 | 1S,2R)-cis-2-Methoxycarbonyl-cyclopentane-1-carboxylic acid | A2B Chem | -- |
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: (1S,2R)-cis-2-methoxycarbonyl-cyclopentane-1-carboxylic acid
SMILES: COC(=O)[C@H]1[C@H](CCC1)C(O)=O
Tpsa: 63.6
Logp: 0.6603
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
(1S,2R)-cis-2-methoxycarbonyl-cyclopentane-1-carboxylic acid
SMILES:
COC(=O)[C@H]1[C@H](CCC1)C(O)=O
Tpsa:
63.6
Logp:
0.6603
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: C₇H₁₀N₄O
Molecular Weight: 166.18
Synonyms: None
SMILES: N#CC1C(=NNC=1N)OC(C)C
Tpsa: 87.72
Logp: 0.65078
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀N₄O
Molecular Weight:
166.18
Synonyms:
None
SMILES:
N#CC1C(=NNC=1N)OC(C)C
Tpsa:
87.72
Logp:
0.65078
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29058913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: (R)-tert-Butyl (5-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
SMILES: N#CC1C=C2C(=CC=1)[C@H](NC(=O)OC(C)(C)C)CC2
Tpsa: 62.12
Logp: 3.07028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29058913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
(R)-tert-Butyl (5-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
SMILES:
N#CC1C=C2C(=CC=1)[C@H](NC(=O)OC(C)(C)C)CC2
Tpsa:
62.12
Logp:
3.07028
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: C₅H₅BrF₂N₂
Molecular Weight: 211.01
Synonyms: None
SMILES: FC(F)C1C=C(Br)N(C)N=1
Tpsa: 17.82
Logp: 2.1202
H Acceptors: 2
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:
C₅H₅BrF₂N₂
Molecular Weight:
211.01
Synonyms:
None
SMILES:
FC(F)C1C=C(Br)N(C)N=1
Tpsa:
17.82
Logp:
2.1202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1