CS-0264171
Tert-butyl n-[(2-hydroxycyclopentyl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 1354957-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0264171-100mg | In Stock | ₹ 10,146.00 |
| 250mg | CS-0264171-250mg | In Stock | ₹ 17,088.00 |
| 1g | CS-0264171-1g | In Stock | ₹ 45,657.00 |
CS-0264171 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
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
tert-butyl N-[(2-hydroxycyclopentyl)methyl]carbamate, Mixture of diastereomers
SMILES
O=C(OC(C)(C)C)NCC1C(O)CCC1
Tpsa
58.56
Logp
1.6721
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354957-79-1 | tert-butyl N-[(2-hydroxycyclopentyl)methyl]carbamate, Mixture of diastereomers | A2B Chem | ₹ 10,057.00 - ₹ 46,102.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: tert-butyl N-[(2-hydroxycyclopentyl)methyl]carbamate, Mixture of diastereomers
SMILES: O=C(OC(C)(C)C)NCC1C(O)CCC1
Tpsa: 58.56
Logp: 1.6721
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:
tert-butyl N-[(2-hydroxycyclopentyl)methyl]carbamate, Mixture of diastereomers
SMILES:
O=C(OC(C)(C)C)NCC1C(O)CCC1
Tpsa:
58.56
Logp:
1.6721
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 3-(3,4-Dihydroquinolin-1(2H)-YL)propan-1-OL
SMILES: C1=CC=C2C(=C1)CCCN2CCCO
Tpsa: 23.47
Logp: 1.8216
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
3-(3,4-Dihydroquinolin-1(2H)-YL)propan-1-OL
SMILES:
C1=CC=C2C(=C1)CCCN2CCCO
Tpsa:
23.47
Logp:
1.8216
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: C₇H₄Cl₂O₄S
Molecular Weight: 255.08
Synonyms: 3-chloro-4-chlorosulfonyl-benzoic acid
SMILES: O=C(O)C1=CC=C(S(=O)(Cl)=O)C(Cl)=C1
Tpsa: 71.44
Logp: 1.9657
H Acceptors: 3
H Donors: 1
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:
C₇H₄Cl₂O₄S
Molecular Weight:
255.08
Synonyms:
3-chloro-4-chlorosulfonyl-benzoic acid
SMILES:
O=C(O)C1=CC=C(S(=O)(Cl)=O)C(Cl)=C1
Tpsa:
71.44
Logp:
1.9657
H Acceptors:
3
H Donors:
1
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: C₁₃H₉BrF₂
Molecular Weight: 283.11
Synonyms: None
SMILES: FC1=CC(C(Br)C2=CC=CC=C2)=CC=C1F
Tpsa: 0
Logp: 4.4491
H Acceptors: 0
H Donors: 0
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:
C₁₃H₉BrF₂
Molecular Weight:
283.11
Synonyms:
None
SMILES:
FC1=CC(C(Br)C2=CC=CC=C2)=CC=C1F
Tpsa:
0
Logp:
4.4491
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2