CS-0048714
rel-Methyl (1R,3S)-3-(hydroxymethyl)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 58240-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048714-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-0048714-250mg | In Stock | ₹ 9,240.48 |
| 1g | CS-0048714-1g | In Stock | ₹ 33,197.28 |
CS-0048714 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
Methyl cis-3-hydroxymethylcyclopentane-1-carboxylate
SMILES
COC(=O)[C@@H]1CC[C@H](CO)C1
Tpsa
46.53
Logp
0.568
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58240-93-0 | Methyl cis-3-hydroxymethylcyclopentane-1-carboxylate | A2B Chem | ₹ 3,850.20 - ₹ 6,502.56 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Methyl cis-3-hydroxymethylcyclopentane-1-carboxylate
SMILES: COC(=O)[C@@H]1CC[C@H](CO)C1
Tpsa: 46.53
Logp: 0.568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Methyl cis-3-hydroxymethylcyclopentane-1-carboxylate
SMILES:
COC(=O)[C@@H]1CC[C@H](CO)C1
Tpsa:
46.53
Logp:
0.568
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: rel-benzyl N-{[(1S,3R)-3-aminocyclopentyl]methyl}carbamate
SMILES: O=C(OCC1=CC=CC=C1)NC[C@H]2C[C@@H](N)CC2
Tpsa: 64.35
Logp: 2.0402
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
rel-benzyl N-{[(1S,3R)-3-aminocyclopentyl]methyl}carbamate
SMILES:
O=C(OCC1=CC=CC=C1)NC[C@H]2C[C@@H](N)CC2
Tpsa:
64.35
Logp:
2.0402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: rel-(3aR,5s,6aS)-2-tert-butoxycarbonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-5-carboxylic acid
SMILES: [H][C@@]12C[C@H](C[C@]1([H])CN(C2)C(=O)OC(C)(C)C)C(O)=O
Tpsa: 66.84
Logp: 1.9641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
rel-(3aR,5s,6aS)-2-tert-butoxycarbonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-5-carboxylic acid
SMILES:
[H][C@@]12C[C@H](C[C@]1([H])CN(C2)C(=O)OC(C)(C)C)C(O)=O
Tpsa:
66.84
Logp:
1.9641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 7-Quinazolinecarboxylic acid
SMILES: OC(=O)C1=CC=C2C=NC=NC2=C1
Tpsa: 63.08
Logp: 1.328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
7-Quinazolinecarboxylic acid
SMILES:
OC(=O)C1=CC=C2C=NC=NC2=C1
Tpsa:
63.08
Logp:
1.328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1