CS-0463682
Tert-butyl (2-(3-bromobenzamido)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1427460-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463682-1g | In Stock | ₹ 18,908.76 |
CS-0463682 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,908.76
GST (18%): ₹ 3,403.577
Total Price: ₹ 22,312.337
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BrN₂O₃
Molecular Weight
343.22
Synonyms
tert-butyl N-{2-[(3-bromophenyl)formamido]ethyl}carbamate
SMILES
CC(C)(OC(NCCNC(C1=CC(Br)=CC=C1)=O)=O)C
Tpsa
67.43
Logp
2.7036
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427460-40-9 | tert-Butyl 2-[(3-bromobenzoyl)amino]ethylcarbamate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₉BrN₂O₃
Molecular Weight: 343.22
Synonyms: tert-butyl N-{2-[(3-bromophenyl)formamido]ethyl}carbamate
SMILES: CC(C)(OC(NCCNC(C1=CC(Br)=CC=C1)=O)=O)C
Tpsa: 67.43
Logp: 2.7036
H Acceptors: 3
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:
C₁₄H₁₉BrN₂O₃
Molecular Weight:
343.22
Synonyms:
tert-butyl N-{2-[(3-bromophenyl)formamido]ethyl}carbamate
SMILES:
CC(C)(OC(NCCNC(C1=CC(Br)=CC=C1)=O)=O)C
Tpsa:
67.43
Logp:
2.7036
H Acceptors:
3
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: C₁₀H₈BrF₃N₂OS
Molecular Weight: 341.15
Synonyms: N-[4-Bromo-2-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-thiazol-2-amine
SMILES: C1=CC(=C(C=C1Br)OC(F)(F)F)NC2=NCCS2
Tpsa: 33.62
Logp: 3.8624
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:
C₁₀H₈BrF₃N₂OS
Molecular Weight:
341.15
Synonyms:
N-[4-Bromo-2-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-thiazol-2-amine
SMILES:
C1=CC(=C(C=C1Br)OC(F)(F)F)NC2=NCCS2
Tpsa:
33.62
Logp:
3.8624
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: C₁₁H₆BrClO₄
Molecular Weight: 317.52
Synonyms: None
SMILES: COC(=O)C1=CC2=CC(=CC(=C2OC1=O)Br)Cl
Tpsa: 56.51
Logp: 2.9955
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrClO₄
Molecular Weight:
317.52
Synonyms:
None
SMILES:
COC(=O)C1=CC2=CC(=CC(=C2OC1=O)Br)Cl
Tpsa:
56.51
Logp:
2.9955
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: None
SMILES: CN1C2=CC=C(C=C2C=N1)NC(=O)CCl
Tpsa: 46.92
Logp: 1.7506
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
None
SMILES:
CN1C2=CC=C(C=C2C=N1)NC(=O)CCl
Tpsa:
46.92
Logp:
1.7506
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2