CS-0462503
1-(4-Bromothiophen-3-yl)-N-methylmethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 944450-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0462503-250mg | In Stock | ₹ 5,696.00 |
CS-0462503 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD09817483
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BrClNS
Molecular Weight
242.56
Synonyms
N-Methyl-[(4-bromothien-3-yl)methyl]amine hydrochloride , tech
SMILES
CNCC1=CSC=C1Br.Cl
Tpsa
12.03
Logp
2.6518
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944450-82-2 | 1-(4-Bromothiophen-3-yl)-N-methylmethanamine hydrochloride | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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: MFCD09817483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrClNS
Molecular Weight: 242.56
Synonyms: N-Methyl-[(4-bromothien-3-yl)methyl]amine hydrochloride , tech
SMILES: CNCC1=CSC=C1Br.Cl
Tpsa: 12.03
Logp: 2.6518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09817483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrClNS
Molecular Weight:
242.56
Synonyms:
N-Methyl-[(4-bromothien-3-yl)methyl]amine hydrochloride , tech
SMILES:
CNCC1=CSC=C1Br.Cl
Tpsa:
12.03
Logp:
2.6518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24686253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CCCN1C2=CC=CC=C2C(=N1)C=O
Tpsa: 34.89
Logp: 2.2588
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24686253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CCCN1C2=CC=CC=C2C(=N1)C=O
Tpsa:
34.89
Logp:
2.2588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀F₃N₃O₂
Molecular Weight: 331.33
Synonyms: 1-PIPERAZINECARBOXYLIC ACID, 4-[3-(TRIFLUOROMETHYL)-2-PYRIDINYL]-, 1,1-DIMETHYLETHYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC=N2)C(F)(F)F
Tpsa: 45.67
Logp: 3.1575
H Acceptors: 4
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:
C₁₅H₂₀F₃N₃O₂
Molecular Weight:
331.33
Synonyms:
1-PIPERAZINECARBOXYLIC ACID, 4-[3-(TRIFLUOROMETHYL)-2-PYRIDINYL]-, 1,1-DIMETHYLETHYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC=N2)C(F)(F)F
Tpsa:
45.67
Logp:
3.1575
H Acceptors:
4
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: CCOCCOC1=CC=C(C(=C1)C)N
Tpsa: 44.48
Logp: 1.99252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CCOCCOC1=CC=C(C(=C1)C)N
Tpsa:
44.48
Logp:
1.99252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5