CS-0278852
Tert-butyl (S)-(4-(1-amino-2-hydroxyethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1037093-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0278852-1g | In Stock | ₹ 88,297.92 |
| 2.5g | CS-0278852-2.5g | In Stock | ₹ 1,72,574.52 |
| 5g | CS-0278852-5g | In Stock | ₹ 2,55,311.04 |
| 10g | CS-0278852-10g | In Stock | ₹ 3,78,517.44 |
CS-0278852 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,297.92
GST (18%): ₹ 15,893.626
Total Price: ₹ 1,04,191.546
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₃
Molecular Weight
252.31
Synonyms
Carbamic acid, N-[4-[(1S)-1-amino-2-hydroxyethyl]phenyl]-, 1,1-dimethylethyl ester
SMILES
CC(OC(NC1=CC=C([C@H](N)CO)C=C1)=O)(C)C
Tpsa
84.58
Logp
2.0257
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1037093-62-1 | Tert-butyl (S)-(4-(1-amino-2-hydroxyethyl)phenyl)carbamate | A2B Chem | -- |
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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: Carbamic acid, N-[4-[(1S)-1-amino-2-hydroxyethyl]phenyl]-, 1,1-dimethylethyl ester
SMILES: CC(OC(NC1=CC=C([C@H](N)CO)C=C1)=O)(C)C
Tpsa: 84.58
Logp: 2.0257
H Acceptors: 4
H Donors: 3
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:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
Carbamic acid, N-[4-[(1S)-1-amino-2-hydroxyethyl]phenyl]-, 1,1-dimethylethyl ester
SMILES:
CC(OC(NC1=CC=C([C@H](N)CO)C=C1)=O)(C)C
Tpsa:
84.58
Logp:
2.0257
H Acceptors:
4
H Donors:
3
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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: Carbamic acid, N-[3-[(1R)-1-amino-2-hydroxyethyl]phenyl]-, 1,1-dimethylethyl ester
SMILES: CC(OC(NC1=CC=CC([C@@H](N)CO)=C1)=O)(C)C
Tpsa: 84.58
Logp: 2.0257
H Acceptors: 4
H Donors: 3
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:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
Carbamic acid, N-[3-[(1R)-1-amino-2-hydroxyethyl]phenyl]-, 1,1-dimethylethyl ester
SMILES:
CC(OC(NC1=CC=CC([C@@H](N)CO)=C1)=O)(C)C
Tpsa:
84.58
Logp:
2.0257
H Acceptors:
4
H Donors:
3
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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: Carbamic acid, N-[3-[(1S)-1-amino-2-hydroxyethyl]phenyl]-, 1,1-dimethylethyl ester
SMILES: CC(OC(NC1=CC=CC([C@H](N)CO)=C1)=O)(C)C
Tpsa: 84.58
Logp: 2.0257
H Acceptors: 4
H Donors: 3
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:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
Carbamic acid, N-[3-[(1S)-1-amino-2-hydroxyethyl]phenyl]-, 1,1-dimethylethyl ester
SMILES:
CC(OC(NC1=CC=CC([C@H](N)CO)=C1)=O)(C)C
Tpsa:
84.58
Logp:
2.0257
H Acceptors:
4
H Donors:
3
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: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: Hydrazinecarboxylic acid, 2-(8-azabicyclo[3.2.1]oct-3-yl)-, 1,1-dimethylethyl ester
SMILES: CC(OC(NNC1CC(N2)CCC2C1)=O)(C)C
Tpsa: 62.39
Logp: 1.2987
H Acceptors: 4
H Donors: 3
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:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
Hydrazinecarboxylic acid, 2-(8-azabicyclo[3.2.1]oct-3-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(OC(NNC1CC(N2)CCC2C1)=O)(C)C
Tpsa:
62.39
Logp:
1.2987
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2