CS-0516315
N-(2-bromobenzyl)-2-methylpropan-2-amine
Manufacturer: ChemScene
CAS Number: 356531-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0516315-10g | In Stock | ₹ 1,21,485.00 |
| 25g | CS-0516315-25g | In Stock | ₹ 1,73,550.00 |
CS-0516315 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,485.00
GST (18%): ₹ 21,867.30
Total Price: ₹ 1,43,352.30
Purity
98%
MDL No
MFCD03210749
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrN
Molecular Weight
242.16
Synonyms
N-[(2-Bromophenyl)methyl]-2-methylpropan-2-amine
SMILES
CC(C)(C)NCC1=CC=CC=C1Br
Tpsa
12.03
Logp
3.3372
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356531-35-6 | N-(2-Bromophenylmethyl)tert-butylamine | 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
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Purity: 98%
MDL No: MFCD03210749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN
Molecular Weight: 242.16
Synonyms: N-[(2-Bromophenyl)methyl]-2-methylpropan-2-amine
SMILES: CC(C)(C)NCC1=CC=CC=C1Br
Tpsa: 12.03
Logp: 3.3372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03210749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN
Molecular Weight:
242.16
Synonyms:
N-[(2-Bromophenyl)methyl]-2-methylpropan-2-amine
SMILES:
CC(C)(C)NCC1=CC=CC=C1Br
Tpsa:
12.03
Logp:
3.3372
H Acceptors:
1
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: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: S-3-(4-CHLOROPHENOXY)-PYRROLIDINE
SMILES: ClC1=CC=C(O[C@H]2CCNC2)C=C1.[H]Cl
Tpsa: 21.26
Logp: 2.5025
H Acceptors: 2
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:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
S-3-(4-CHLOROPHENOXY)-PYRROLIDINE
SMILES:
ClC1=CC=C(O[C@H]2CCNC2)C=C1.[H]Cl
Tpsa:
21.26
Logp:
2.5025
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29049445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O₃
Molecular Weight: 172.11
Synonyms: methyl6-fluoro-3-oxo-3,4-dihydro-2-pyrazinecarboxylate
SMILES: O=C(C1=NC(F)=CN=C1O)OC
Tpsa: 72.31
Logp: 0.1079
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29049445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O₃
Molecular Weight:
172.11
Synonyms:
methyl6-fluoro-3-oxo-3,4-dihydro-2-pyrazinecarboxylate
SMILES:
O=C(C1=NC(F)=CN=C1O)OC
Tpsa:
72.31
Logp:
0.1079
H Acceptors:
5
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 1-Benzyloxy-3-nitropropane
SMILES: O=[N+](CCCOCC1=CC=CC=C1)[O-]
Tpsa: 52.37
Logp: 1.87
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
1-Benzyloxy-3-nitropropane
SMILES:
O=[N+](CCCOCC1=CC=CC=C1)[O-]
Tpsa:
52.37
Logp:
1.87
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6