CS-0273211
Tert-butyl (2-amino-2-(3-chlorophenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1047630-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0273211-50mg | In Stock | ₹ 22,587.84 |
| 100mg | CS-0273211-100mg | In Stock | ₹ 33,625.08 |
| 250mg | CS-0273211-250mg | In Stock | ₹ 48,084.72 |
| 500mg | CS-0273211-500mg | In Stock | ₹ 75,806.16 |
| 1g | CS-0273211-1g | In Stock | ₹ 97,196.16 |
| 5g | CS-0273211-5g | In Stock | ₹ 2,81,663.52 |
| 10g | CS-0273211-10g | In Stock | ₹ 4,17,703.92 |
CS-0273211 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,587.84
GST (18%): ₹ 4,065.811
Total Price: ₹ 26,653.651
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₂O₂
Molecular Weight
270.76
Synonyms
N-[2-AMINO-2-(3-CHLOROPHENYL)ETHYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER
SMILES
CC(C)(OC(NCC(N)C1=CC(Cl)=CC=C1)=O)C
Tpsa
64.35
Logp
2.8645
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1047630-73-8 | tert-Butyl (2-amino-2-(3-chlorophenyl)ethyl)carbamate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: N-[2-AMINO-2-(3-CHLOROPHENYL)ETHYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER
SMILES: CC(C)(OC(NCC(N)C1=CC(Cl)=CC=C1)=O)C
Tpsa: 64.35
Logp: 2.8645
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
N-[2-AMINO-2-(3-CHLOROPHENYL)ETHYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER
SMILES:
CC(C)(OC(NCC(N)C1=CC(Cl)=CC=C1)=O)C
Tpsa:
64.35
Logp:
2.8645
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: Carbamic acid, N-[2-(4-chlorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NCC(O)C1=CC=C(Cl)C=C1)=O)C
Tpsa: 58.56
Logp: 2.8981
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
Carbamic acid, N-[2-(4-chlorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NCC(O)C1=CC=C(Cl)C=C1)=O)C
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: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: tert-butyl N-[(1-benzyl-4-hydroxypiperidin-4-yl)methyl]carbamate
SMILES: CC(C)(OC(NCC1(O)CCN(CC2=CC=CC=C2)CC1)=O)C
Tpsa: 61.8
Logp: 2.5382
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
tert-butyl N-[(1-benzyl-4-hydroxypiperidin-4-yl)methyl]carbamate
SMILES:
CC(C)(OC(NCC1(O)CCN(CC2=CC=CC=C2)CC1)=O)C
Tpsa:
61.8
Logp:
2.5382
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃NO₄
Molecular Weight: 319.28
Synonyms: None
SMILES: CC(C)(OC(NCC1=CC(C(O)=O)=C(C(F)(F)F)C=C1)=O)C
Tpsa: 75.63
Logp: 3.4283
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:
C₁₄H₁₆F₃NO₄
Molecular Weight:
319.28
Synonyms:
None
SMILES:
CC(C)(OC(NCC1=CC(C(O)=O)=C(C(F)(F)F)C=C1)=O)C
Tpsa:
75.63
Logp:
3.4283
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3