CS-0441472
Tert-butyl (2-((4-bromobenzyl)amino)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1171245-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441472-5g | In Stock | ₹ 2,09,023.08 |
CS-0441472 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,023.08
GST (18%): ₹ 37,624.154
Total Price: ₹ 2,46,647.234
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BrN₂O₂
Molecular Weight
329.23
Synonyms
Carbamic acid, N-[2-[[(4-bromophenyl)methyl]-amino]ethyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(OC(NCCNCC1=CC=C(Br)C=C1)=O)C
Tpsa
50.36
Logp
3.0634
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171245-32-1 | tert-Butyl (2-((4-bromobenzyl)amino)ethyl)carbamate | A2B Chem | -- |
Related Products
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
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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: C₁₄H₂₁BrN₂O₂
Molecular Weight: 329.23
Synonyms: Carbamic acid, N-[2-[[(4-bromophenyl)methyl]-amino]ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NCCNCC1=CC=C(Br)C=C1)=O)C
Tpsa: 50.36
Logp: 3.0634
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BrN₂O₂
Molecular Weight:
329.23
Synonyms:
Carbamic acid, N-[2-[[(4-bromophenyl)methyl]-amino]ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NCCNCC1=CC=C(Br)C=C1)=O)C
Tpsa:
50.36
Logp:
3.0634
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 8-Bromo-imidazo[1,2-a]pyridine-3-carboxylic acid(WX130108)
SMILES: C1=CN2C(=CN=C2C(=C1)Br)C(=O)O
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
8-Bromo-imidazo[1,2-a]pyridine-3-carboxylic acid(WX130108)
SMILES:
C1=CN2C(=CN=C2C(=C1)Br)C(=O)O
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: CC1=CC=CC2=NC=C(C(=O)O)N12
Tpsa: 54.6
Logp: 1.34092
H Acceptors: 3
H Donors: 1
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
CC1=CC=CC2=NC=C(C(=O)O)N12
Tpsa:
54.6
Logp:
1.34092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 4-Ethylphenylglyoxal hydrate
SMILES: CCC1=CC=C(C=C1)C(=O)C=O.O
Tpsa: 65.64
Logp: 0.8059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
4-Ethylphenylglyoxal hydrate
SMILES:
CCC1=CC=C(C=C1)C(=O)C=O.O
Tpsa:
65.64
Logp:
0.8059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3