CS-0224242
[(5-bromothiophen-2-yl)methyl](methyl)amine
Manufacturer: ChemScene
CAS Number: 90553-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0224242-250mg | In Stock | ₹ 14,288.52 |
| 1g | CS-0224242-1g | In Stock | ₹ 28,234.80 |
CS-0224242 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BrNS
Molecular Weight
206.10
Synonyms
N-[(5-bromothien-2-yl)methyl]-N-methylamine
SMILES
BrC1=CC=C(CNC)S1
Tpsa
12.03
Logp
2.23
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90553-43-8 | 1-(5-Bromothiophen-2-yl)-N-methylmethanamine | A2B Chem | ₹ 17,368.68 - ₹ 32,769.48 |
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
Compare Similar Items
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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: C₆H₈BrNS
Molecular Weight: 206.10
Synonyms: N-[(5-bromothien-2-yl)methyl]-N-methylamine
SMILES: BrC1=CC=C(CNC)S1
Tpsa: 12.03
Logp: 2.23
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNS
Molecular Weight:
206.10
Synonyms:
N-[(5-bromothien-2-yl)methyl]-N-methylamine
SMILES:
BrC1=CC=C(CNC)S1
Tpsa:
12.03
Logp:
2.23
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=CC(=CC(=C1)N2C=CN=N2)C(=O)O
Tpsa: 68.01
Logp: 0.9655
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N2C=CN=N2)C(=O)O
Tpsa:
68.01
Logp:
0.9655
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(OC)CC1=CC=CC(C#N)=C1C
Tpsa: 50.09
Logp: 1.5822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=CC(C#N)=C1C
Tpsa:
50.09
Logp:
1.5822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
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: o-Hydroxybenzoesaeure-(β-dimethylaminoaethyl)-amid
SMILES: O=C(NCCN(C)C)C1=CC=CC=C1O
Tpsa: 52.57
Logp: 0.6836
H Acceptors: 3
H Donors: 2
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:
o-Hydroxybenzoesaeure-(β-dimethylaminoaethyl)-amid
SMILES:
O=C(NCCN(C)C)C1=CC=CC=C1O
Tpsa:
52.57
Logp:
0.6836
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4