CS-0557211
1-(2-Bromo-3-methylphenyl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 1355334-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557211-1g | In Stock | ₹ 98,612.00 |
CS-0557211 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,612.00
GST (18%): ₹ 17,750.16
Total Price: ₹ 1,16,362.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrN
Molecular Weight
214.10
Synonyms
N-(2-Bromo-3-methylbenzyl)-N-methylamine
SMILES
CC1=C(C(=CC=C1)CNC)Br
Tpsa
12.03
Logp
2.47692
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355334-67-6 | Benzenemethanamine, 2-bromo-N,3-dimethyl- | A2B Chem | ₹ 65,415.00 - ₹ 1,10,449.00 |
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
Compare Similar Items
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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: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: N-(2-Bromo-3-methylbenzyl)-N-methylamine
SMILES: CC1=C(C(=CC=C1)CNC)Br
Tpsa: 12.03
Logp: 2.47692
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:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
N-(2-Bromo-3-methylbenzyl)-N-methylamine
SMILES:
CC1=C(C(=CC=C1)CNC)Br
Tpsa:
12.03
Logp:
2.47692
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: C₇H₁₂IN₃
Molecular Weight: 265.09
Synonyms: None
SMILES: CC(C)(C)C1=C(C(=NN1)N)I
Tpsa: 54.7
Logp: 1.894
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂IN₃
Molecular Weight:
265.09
Synonyms:
None
SMILES:
CC(C)(C)C1=C(C(=NN1)N)I
Tpsa:
54.7
Logp:
1.894
H Acceptors:
2
H Donors:
2
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: C₆H₁₀IN₃
Molecular Weight: 251.07
Synonyms: 4-Iodo-1-propyl-1H-pyrazol-3-ylamine
SMILES: CCCN1C=C(C(=N1)N)I
Tpsa: 43.84
Logp: 1.4799
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:
C₆H₁₀IN₃
Molecular Weight:
251.07
Synonyms:
4-Iodo-1-propyl-1H-pyrazol-3-ylamine
SMILES:
CCCN1C=C(C(=N1)N)I
Tpsa:
43.84
Logp:
1.4799
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: C₈H₁₀IN₃
Molecular Weight: 275.09
Synonyms: 4-Iodo-5-isopropyl-2-methyl-2H-pyrazole-3-carbonitrile
SMILES: CC(C)C1=NN(C(=C1I)C#N)C
Tpsa: 41.61
Logp: 2.01978
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀IN₃
Molecular Weight:
275.09
Synonyms:
4-Iodo-5-isopropyl-2-methyl-2H-pyrazole-3-carbonitrile
SMILES:
CC(C)C1=NN(C(=C1I)C#N)C
Tpsa:
41.61
Logp:
2.01978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1