CS-0441534
N-(4-bromobenzyl)-2-methylpropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1158624-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441534-1g | In Stock | ₹ 11,892.84 |
CS-0441534 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BrClN
Molecular Weight
278.62
Synonyms
None
SMILES
CC(C)CNCC1=CC=C(C=C1)Br.Cl
Tpsa
12.03
Logp
3.6165
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158624-48-6 | N-(4-bromobenzyl)-2-methyl-1-propanamine hydrochloride | A2B Chem | ₹ 18,138.72 |
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: C₁₁H₁₇BrClN
Molecular Weight: 278.62
Synonyms: None
SMILES: CC(C)CNCC1=CC=C(C=C1)Br.Cl
Tpsa: 12.03
Logp: 3.6165
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₇BrClN
Molecular Weight:
278.62
Synonyms:
None
SMILES:
CC(C)CNCC1=CC=C(C=C1)Br.Cl
Tpsa:
12.03
Logp:
3.6165
H Acceptors:
1
H Donors:
1
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: C₈H₅IO
Molecular Weight: 244.03
Synonyms: None
SMILES: C1=CC(=CC2=C1C=CO2)I
Tpsa: 13.14
Logp: 3.0374
H Acceptors: 1
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:
C₈H₅IO
Molecular Weight:
244.03
Synonyms:
None
SMILES:
C1=CC(=CC2=C1C=CO2)I
Tpsa:
13.14
Logp:
3.0374
H Acceptors:
1
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: C₁₀H₁₂IN
Molecular Weight: 273.11
Synonyms: 5-Iodo-3,3-dimethyl-2,3-dihydro-1H-indole
SMILES: CC1(C)CNC2=C1C=C(C=C2)I
Tpsa: 12.03
Logp: 2.9943
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂IN
Molecular Weight:
273.11
Synonyms:
5-Iodo-3,3-dimethyl-2,3-dihydro-1H-indole
SMILES:
CC1(C)CNC2=C1C=C(C=C2)I
Tpsa:
12.03
Logp:
2.9943
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: 3-(4-Methanesulfonyl-phenyl)-piperidine
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2CCCNC2
Tpsa: 46.17
Logp: 1.5571
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:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
3-(4-Methanesulfonyl-phenyl)-piperidine
SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2CCCNC2
Tpsa:
46.17
Logp:
1.5571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2