CS-0278853
Tert-butyl (R)-(3-(1-amino-2-hydroxyethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1212948-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0278853-1g | In Stock | ₹ 1,32,446.88 |
| 2.5g | CS-0278853-2.5g | In Stock | ₹ 2,59,246.80 |
| 5g | CS-0278853-5g | In Stock | ₹ 3,83,308.80 |
| 10g | CS-0278853-10g | In Stock | ₹ 5,68,118.40 |
CS-0278853 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,446.88
GST (18%): ₹ 23,840.438
Total Price: ₹ 1,56,287.318
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
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-[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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO
Molecular Weight: 217.67
Synonyms: None
SMILES: CC(OC)(C1=CC=C(F)C=C1Cl)CN
Tpsa: 35.25
Logp: 2.2994
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:
C₁₀H₁₃ClFNO
Molecular Weight:
217.67
Synonyms:
None
SMILES:
CC(OC)(C1=CC=C(F)C=C1Cl)CN
Tpsa:
35.25
Logp:
2.2994
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3