CS-0340662
[2-Amino-2-(4-bromo-phenyl)-ethyl]-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 939760-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340662-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0340662-250mg | In Stock | ₹ 12,727.00 |
| 1g | CS-0340662-1g | In Stock | ₹ 37,914.00 |
CS-0340662 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BrN₂O₂
Molecular Weight
315.21
Synonyms
tert-Butyl (2-amino-2-(4-bromophenyl)ethyl)carbamate
SMILES
CC(C)(OC(NCC(N)C1=CC=C(Br)C=C1)=O)C
Tpsa
64.35
Logp
2.9736
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / [2-Amino-2-(4-bromo-phenyl)-ethyl]-carbamic acid tert-butyl ester / 50mg / 517668548 / 20R0582 / 96.000 / 939760-50-6 / MFCD09026586 / 315.211 / C13H19BrN2O2 | eMolecules | ₹ 22,926.40 | |
 | 939760-50-6 | tert-Butyl (2-amino-2-(4-bromophenyl)ethyl)carbamate | A2B Chem | ₹ 4,361.00 - ₹ 30,260.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrN₂O₂
Molecular Weight: 315.21
Synonyms: tert-Butyl (2-amino-2-(4-bromophenyl)ethyl)carbamate
SMILES: CC(C)(OC(NCC(N)C1=CC=C(Br)C=C1)=O)C
Tpsa: 64.35
Logp: 2.9736
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrN₂O₂
Molecular Weight:
315.21
Synonyms:
tert-Butyl (2-amino-2-(4-bromophenyl)ethyl)carbamate
SMILES:
CC(C)(OC(NCC(N)C1=CC=C(Br)C=C1)=O)C
Tpsa:
64.35
Logp:
2.9736
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃O₃S
Molecular Weight: 262.21
Synonyms: 5-(Trifluoromethoxy)-1-benzothiophene-2-carboxylic acid
SMILES: C1=C(C=C2C=C(C(=O)O)SC2=C1)OC(F)(F)F
Tpsa: 46.53
Logp: 3.4981
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃O₃S
Molecular Weight:
262.21
Synonyms:
5-(Trifluoromethoxy)-1-benzothiophene-2-carboxylic acid
SMILES:
C1=C(C=C2C=C(C(=O)O)SC2=C1)OC(F)(F)F
Tpsa:
46.53
Logp:
3.4981
H Acceptors:
3
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(N1CC2=CN=CC(C#N)=C2CC1)OC(C)(C)C
Tpsa: 66.22
Logp: 2.24648
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(N1CC2=CN=CC(C#N)=C2CC1)OC(C)(C)C
Tpsa:
66.22
Logp:
2.24648
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: Methyl 1-oxo-1,2,3,4-tetrahydro-8-isoquinolinecarboxylate
SMILES: COC(=O)C1=CC=CC2=C1C(=O)NCC2
Tpsa: 55.4
Logp: 0.7591
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
Methyl 1-oxo-1,2,3,4-tetrahydro-8-isoquinolinecarboxylate
SMILES:
COC(=O)C1=CC=CC2=C1C(=O)NCC2
Tpsa:
55.4
Logp:
0.7591
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1