CS-0512165
Tert-butyl ((1-hydroxycyclopentyl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1462273-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0512165-250mg | In Stock | ₹ 21,983.00 |
| 1g | CS-0512165-1g | In Stock | ₹ 43,610.00 |
| 5g | CS-0512165-5g | In Stock | ₹ 1,30,118.00 |
CS-0512165 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1(O)CCCC1
Tpsa
58.56
Logp
1.8162
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1462273-84-2 | 1,1-Dimethylethyl N-[(1-hydroxycyclopentyl)methyl]carbamate | A2B Chem | ₹ 17,266.00 - ₹ 74,315.00 |
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
Compare Similar Items
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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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1(O)CCCC1
Tpsa: 58.56
Logp: 1.8162
H Acceptors: 3
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1(O)CCCC1
Tpsa:
58.56
Logp:
1.8162
H Acceptors:
3
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: C₉H₁₀ClFN₂O
Molecular Weight: 216.64
Synonyms: None
SMILES: O=C(NC1=CC=CC(F)=C1)NCCCl
Tpsa: 41.13
Logp: 2.186
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClFN₂O
Molecular Weight:
216.64
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(F)=C1)NCCCl
Tpsa:
41.13
Logp:
2.186
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClFN₂O₂
Molecular Weight: 274.72
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N2CCNCC2)C=C1F.[H]Cl
Tpsa: 41.57
Logp: 1.4437
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:
C₁₂H₁₆ClFN₂O₂
Molecular Weight:
274.72
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N2CCNCC2)C=C1F.[H]Cl
Tpsa:
41.57
Logp:
1.4437
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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: 6-(Allyloxycarbonylamino)-1-hexanol
SMILES: OCCCCCCNC(OCC=C)=O
Tpsa: 58.56
Logp: 1.4513
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
6-(Allyloxycarbonylamino)-1-hexanol
SMILES:
OCCCCCCNC(OCC=C)=O
Tpsa:
58.56
Logp:
1.4513
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8