CS-0502448
Tert-butyl ((1S,3S)-3-(hydroxymethyl)cyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 497159-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0502448-100mg | In Stock | ₹ 16,999.00 |
| 250mg | CS-0502448-250mg | In Stock | ₹ 33,642.00 |
CS-0502448 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,999.00
GST (18%): ₹ 3,059.82
Total Price: ₹ 20,058.82
Purity
98%
MDL No
MFCD30065586
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
tert-butyl N-[(1S,3S)-3-(hydroxymethyl)cyclopentyl]carbamate
SMILES
CC(C)(C)OC(=O)N[C@H]1CC[C@H](CO)C1
Tpsa
58.56
Logp
1.6721
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497159-95-2 | tert-Butyl ((1S,3S)-3-(hydroxymethyl)cyclopentyl)carbamate | A2B Chem | ₹ 16,109.00 - ₹ 53,667.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30065586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: tert-butyl N-[(1S,3S)-3-(hydroxymethyl)cyclopentyl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](CO)C1
Tpsa: 58.56
Logp: 1.6721
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30065586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
tert-butyl N-[(1S,3S)-3-(hydroxymethyl)cyclopentyl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@H](CO)C1
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: CID 129117514
SMILES: COC1=C(N)C=CN2N=CC=C12
Tpsa: 52.55
Logp: 0.9251
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
CID 129117514
SMILES:
COC1=C(N)C=CN2N=CC=C12
Tpsa:
52.55
Logp:
0.9251
H Acceptors:
4
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: C₁₃H₁₃ClN₂O₂S
Molecular Weight: 296.77
Synonyms: None
SMILES: CCOC(=O)[C@H]1CCC2=C(C1)SC1=NC=NC(Cl)=C21
Tpsa: 52.08
Logp: 3.0127
H Acceptors: 5
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:
C₁₃H₁₃ClN₂O₂S
Molecular Weight:
296.77
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1CCC2=C(C1)SC1=NC=NC(Cl)=C21
Tpsa:
52.08
Logp:
3.0127
H Acceptors:
5
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: C₁₃H₁₃ClN₂O₂S
Molecular Weight: 296.77
Synonyms: None
SMILES: CCOC(=O)[C@@H]1CCC2=C(C1)SC1=NC=NC(Cl)=C21
Tpsa: 52.08
Logp: 3.0127
H Acceptors: 5
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:
C₁₃H₁₃ClN₂O₂S
Molecular Weight:
296.77
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1CCC2=C(C1)SC1=NC=NC(Cl)=C21
Tpsa:
52.08
Logp:
3.0127
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2