CS-0038203
tert-Butyl N-[(1R,3R)-3-hydroxycyclopentyl]carbamate
Manufacturer: ChemScene
CAS Number: 1290191-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038203-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0038203-250mg | In Stock | ₹ 14,952.00 |
| 500mg | CS-0038203-500mg | In Stock | ₹ 24,030.00 |
| 1g | CS-0038203-1g | In Stock | ₹ 36,223.00 |
| 5g | CS-0038203-5g | In Stock | ₹ 1,34,034.00 |
| 10g | CS-0038203-10g | In Stock | ₹ 1,47,829.00 |
CS-0038203 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
tert-butyl [(1R,3R)-3-hydroxycyclopentyl]carbamate
SMILES
CC(C)(C)OC(=O)N[C@@H]1CC[C@H](C1)O
Tpsa
58.56
Logp
1.4245
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[(1R3R)-3-hydroxycyclopentyl]carbamate / 25mg / 586152316 / PBY1403191 / 0.000 / 1290191-64-8 / [null] / 201.266 / C10H19NO3 | eMolecules | ₹ 4,791.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: tert-butyl [(1R,3R)-3-hydroxycyclopentyl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H]1CC[C@H](C1)O
Tpsa: 58.56
Logp: 1.4245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
tert-butyl [(1R,3R)-3-hydroxycyclopentyl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC[C@H](C1)O
Tpsa:
58.56
Logp:
1.4245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: Cyclohexanol, 4-amino-1-methyl-, trans- (9CI)
SMILES: C[C@@]1(CC[C@@H](CC1)N)O
Tpsa: 46.25
Logp: 0.6387
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
Cyclohexanol, 4-amino-1-methyl-, trans- (9CI)
SMILES:
C[C@@]1(CC[C@@H](CC1)N)O
Tpsa:
46.25
Logp:
0.6387
H Acceptors:
2
H Donors:
2
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: C₆H₁₆ClNO
Molecular Weight: 153.65
Synonyms: 1-Methoxy-3-methyl-2-butanaminehydrochloride
SMILES: CC(C)C(COC)N.Cl
Tpsa: 35.25
Logp: 1.0379
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:
C₆H₁₆ClNO
Molecular Weight:
153.65
Synonyms:
1-Methoxy-3-methyl-2-butanaminehydrochloride
SMILES:
CC(C)C(COC)N.Cl
Tpsa:
35.25
Logp:
1.0379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: Benzonitrile, 4-hydroxy-2,3-dimethyl- (9CI)
SMILES: CC1=C(C)C(=CC=C1C#N)O
Tpsa: 44.02
Logp: 1.88072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
Benzonitrile, 4-hydroxy-2,3-dimethyl- (9CI)
SMILES:
CC1=C(C)C(=CC=C1C#N)O
Tpsa:
44.02
Logp:
1.88072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0