CS-0371409
(R)-tert-Butyl (1-(4-chlorophenyl)-2-hydroxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1429382-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0371409-1g | In Stock | ₹ 1,32,521.00 |
| 2.5g | CS-0371409-2.5g | In Stock | ₹ 2,59,524.00 |
| 5g | CS-0371409-5g | In Stock | ₹ 3,83,857.00 |
| 10g | CS-0371409-10g | In Stock | ₹ 5,69,066.00 |
CS-0371409 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,521.00
GST (18%): ₹ 23,853.78
Total Price: ₹ 1,56,374.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₃
Molecular Weight
271.74
Synonyms
Carbamic acid, N-[(1R)-1-(4-chlorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@H](C1=CC=C(Cl)C=C1)CO
Tpsa
58.56
Logp
2.8981
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1429382-71-7 | tert-Butyl (R)-(1-(4-chlorophenyl)-2-hydroxyethyl)carbamate | A2B Chem | -- |
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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: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: Carbamic acid, N-[(1R)-1-(4-chlorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=C(Cl)C=C1)CO
Tpsa: 58.56
Logp: 2.8981
H Acceptors: 3
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:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
Carbamic acid, N-[(1R)-1-(4-chlorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=C(Cl)C=C1)CO
Tpsa:
58.56
Logp:
2.8981
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 5-Amino-2-chloronicotinic acid ethyl ester
SMILES: O=C(C1=CC(N)=CN=C1Cl)OCC
Tpsa: 65.21
Logp: 1.4939
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
5-Amino-2-chloronicotinic acid ethyl ester
SMILES:
O=C(C1=CC(N)=CN=C1Cl)OCC
Tpsa:
65.21
Logp:
1.4939
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CC(C1=C(OC)C=CC(OC)=C1N)=O
Tpsa: 61.55
Logp: 1.4886
H Acceptors: 4
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC(C1=C(OC)C=CC(OC)=C1N)=O
Tpsa:
61.55
Logp:
1.4886
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 2-amino-1H-Benzimidazol-7-ol
SMILES: OC1=C2C(N=C(N)N2)=CC=C1
Tpsa: 74.93
Logp: 0.8507
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
2-amino-1H-Benzimidazol-7-ol
SMILES:
OC1=C2C(N=C(N)N2)=CC=C1
Tpsa:
74.93
Logp:
0.8507
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0