CS-W019801
tert-Butyl ((1S,3R)-3-hydroxycyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 167465-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W019801-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-W019801-1g | In Stock | ₹ 4,183.00 |
| 5g | CS-W019801-5g | In Stock | ₹ 12,994.00 |
| 10g | CS-W019801-10g | In Stock | ₹ 19,224.00 |
| 25g | CS-W019801-25g | In Stock | ₹ 42,720.00 |
| 100g | CS-W019801-100g | In Stock | ₹ 1,33,144.00 |
CS-W019801 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD11878011
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
Carbamic acid, [(1S,3R)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
O[C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1
Tpsa
58.56
Logp
1.4245
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167465-99-8 | tert-Butyl ((1S,3R)-3-hydroxycyclopentyl)carbamate | A2B Chem | ₹ 1,246.00 - ₹ 29,904.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11878011
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: Carbamic acid, [(1S,3R)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O[C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1
Tpsa: 58.56
Logp: 1.4245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11878011
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
Carbamic acid, [(1S,3R)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O[C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1
Tpsa:
58.56
Logp:
1.4245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06656642
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl Methyl(piperidin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N(C)C1CNCCC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06656642
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl Methyl(piperidin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N(C)C1CNCCC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08445659
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClO
Molecular Weight: 219.46
Synonyms: 5-BROMO-2-CHLOROBENZALDEHYDE fandachem
SMILES: ClC1=CC=C(Br)C=C1C=O
Tpsa: 17.07
Logp: 2.915
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08445659
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClO
Molecular Weight:
219.46
Synonyms:
5-BROMO-2-CHLOROBENZALDEHYDE fandachem
SMILES:
ClC1=CC=C(Br)C=C1C=O
Tpsa:
17.07
Logp:
2.915
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12923128
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: 2-Chloro-4-methyl-5-pyrimidinamine; 2-Chloro-4-methylpyrimidin-5-amine; NSC 243816; 5-Pyrimidinamine, 2-chloro-4-methyl- (9CI)
SMILES: NC1=CN=C(Cl)N=C1C
Tpsa: 51.8
Logp: 1.02062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12923128
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
2-Chloro-4-methyl-5-pyrimidinamine; 2-Chloro-4-methylpyrimidin-5-amine; NSC 243816; 5-Pyrimidinamine, 2-chloro-4-methyl- (9CI)
SMILES:
NC1=CN=C(Cl)N=C1C
Tpsa:
51.8
Logp:
1.02062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0