CS-0297955
N-(4-Bromo-2-chlorobenzyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1157720-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0297955-5g | In Stock | ₹ 1,24,956.00 |
CS-0297955 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,956.00
GST (18%): ₹ 22,492.08
Total Price: ₹ 1,47,448.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrClN
Molecular Weight
262.57
Synonyms
None
SMILES
CCCNCC1=CC=C(Br)C=C1Cl
Tpsa
12.03
Logp
3.6021
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1157720-15-4 | [(4-Bromo-2-chlorophenyl)methyl](propyl)amine | A2B Chem | ₹ 81,791.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: None
SMILES: CCCNCC1=CC=C(Br)C=C1Cl
Tpsa: 12.03
Logp: 3.6021
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
None
SMILES:
CCCNCC1=CC=C(Br)C=C1Cl
Tpsa:
12.03
Logp:
3.6021
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrNS
Molecular Weight: 234.16
Synonyms: [(5-Bromothiophen-2-yl)methyl](propyl)amine
SMILES: CCCNCC1=CC=C(Br)S1
Tpsa: 12.03
Logp: 3.0102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrNS
Molecular Weight:
234.16
Synonyms:
[(5-Bromothiophen-2-yl)methyl](propyl)amine
SMILES:
CCCNCC1=CC=C(Br)S1
Tpsa:
12.03
Logp:
3.0102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CCCNCC1=CC=C(C)C([N+]([O-])=O)=C1
Tpsa: 55.17
Logp: 2.40282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CCCNCC1=CC=C(C)C([N+]([O-])=O)=C1
Tpsa:
55.17
Logp:
2.40282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NS
Molecular Weight: 169.29
Synonyms: None
SMILES: CCCNCC1=CC=C(C)S1
Tpsa: 12.03
Logp: 2.55612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NS
Molecular Weight:
169.29
Synonyms:
None
SMILES:
CCCNCC1=CC=C(C)S1
Tpsa:
12.03
Logp:
2.55612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4