CS-0452639
(3-Bromo-5-methylphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1177558-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452639-250mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0452639-1g | In Stock | ₹ 53,489.00 |
CS-0452639 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrN
Molecular Weight
200.08
Synonyms
3-BroMo-5-MethylbenzylaMine
SMILES
CC1=CC(=CC(=C1)Br)CN
Tpsa
26.02
Logp
2.21622
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-5-methylbenzylamine | Aaron Chemicals LLC | ₹ 7,743.00 - ₹ 1,22,019.00 | |
 | 1177558-42-7 | 3-Bromo-5-methylbenzylamine | A2B Chem | ₹ 20,025.00 - ₹ 63,279.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 3-BroMo-5-MethylbenzylaMine
SMILES: CC1=CC(=CC(=C1)Br)CN
Tpsa: 26.02
Logp: 2.21622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
3-BroMo-5-MethylbenzylaMine
SMILES:
CC1=CC(=CC(=C1)Br)CN
Tpsa:
26.02
Logp:
2.21622
H Acceptors:
1
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: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: 4-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)BENZENECARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)N2CCS(=O)(=O)CC2)C(=O)O
Tpsa: 74.68
Logp: 0.6196
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:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
4-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)BENZENECARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)N2CCS(=O)(=O)CC2)C(=O)O
Tpsa:
74.68
Logp:
0.6196
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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: [4-(1H-1,3-benzimidazol-1-yl)phenyl]methanol
SMILES: C1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)CO
Tpsa: 38.05
Logp: 2.5178
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
[4-(1H-1,3-benzimidazol-1-yl)phenyl]methanol
SMILES:
C1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)CO
Tpsa:
38.05
Logp:
2.5178
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: C₁₆H₁₂ClFO₂
Molecular Weight: 290.72
Synonyms: 4-[2-(4-CHLORO-3-FLUOROPHENOXY)PHENYL]-3-BUTEN-2-ONE
SMILES: CC(=O)/C=C/C1=CC=CC=C1OC2=CC(=C(C=C2)Cl)F
Tpsa: 26.3
Logp: 4.8736
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₂ClFO₂
Molecular Weight:
290.72
Synonyms:
4-[2-(4-CHLORO-3-FLUOROPHENOXY)PHENYL]-3-BUTEN-2-ONE
SMILES:
CC(=O)/C=C/C1=CC=CC=C1OC2=CC(=C(C=C2)Cl)F
Tpsa:
26.3
Logp:
4.8736
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4