CS-0216864
rel-1,1-Dimethylethyl N-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]carbamate
Manufacturer: ChemScene
CAS Number: 167081-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216864-100mg | In Stock | ₹ 18,690.00 |
| 250mg | CS-0216864-250mg | In Stock | ₹ 29,993.00 |
| 1g | CS-0216864-1g | In Stock | ₹ 67,373.00 |
CS-0216864 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,690.00
GST (18%): ₹ 3,364.20
Total Price: ₹ 22,054.20
Purity
97%
MDL No
MFCD02259730
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
Tert-butyl N-[3-(hydroxymethyl)cyclopentyl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@H](CC1)C[C@H]1CO
Tpsa
58.56
Logp
1.6721
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167081-31-4 | tert-Butyl (cis-3-(hydroxymethyl)cyclopentyl)carbamate | A2B Chem | ₹ 13,083.00 - ₹ 21,004.00 |
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: 97%
MDL No: MFCD02259730
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Tert-butyl N-[3-(hydroxymethyl)cyclopentyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](CC1)C[C@H]1CO
Tpsa: 58.56
Logp: 1.6721
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02259730
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Tert-butyl N-[3-(hydroxymethyl)cyclopentyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](CC1)C[C@H]1CO
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: 3-Methylisocytosine
SMILES: O=C1N(C)C(N)=NC=C1
Tpsa: 60.91
Logp: -0.6375
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
3-Methylisocytosine
SMILES:
O=C1N(C)C(N)=NC=C1
Tpsa:
60.91
Logp:
-0.6375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: 4-(difluoromethoxy)-2-fluorobenzoic acid(WXFC0698)
SMILES: C1=CC(=C(C=C1OC(F)F)F)C(=O)O
Tpsa: 46.53
Logp: 2.1253
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
4-(difluoromethoxy)-2-fluorobenzoic acid(WXFC0698)
SMILES:
C1=CC(=C(C=C1OC(F)F)F)C(=O)O
Tpsa:
46.53
Logp:
2.1253
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Br
Molecular Weight: 163.06
Synonyms: None
SMILES: CC1CC(C1)CBr
Tpsa: 0
Logp: 2.4274
H Acceptors: 0
H Donors: 0
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:
C₆H₁₁Br
Molecular Weight:
163.06
Synonyms:
None
SMILES:
CC1CC(C1)CBr
Tpsa:
0
Logp:
2.4274
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1