CS-0322333
N-methyl-1-(4-(thiophen-2-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 850375-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322333-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0322333-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0322333-1g | In Stock | ₹ 28,491.48 |
CS-0322333 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NS
Molecular Weight
203.30
Synonyms
N-Methyl-N-(4-thien-2-ylbenzyl)amine
SMILES
CNCC1=CC=C(C=C1)C2=CC=CS2
Tpsa
12.03
Logp
3.1345
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850375-04-1 | N-Methyl-1-(4-(thiophen-2-yl)phenyl)methanamine | A2B Chem | ₹ 6,844.80 - ₹ 31,229.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NS
Molecular Weight: 203.30
Synonyms: N-Methyl-N-(4-thien-2-ylbenzyl)amine
SMILES: CNCC1=CC=C(C=C1)C2=CC=CS2
Tpsa: 12.03
Logp: 3.1345
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NS
Molecular Weight:
203.30
Synonyms:
N-Methyl-N-(4-thien-2-ylbenzyl)amine
SMILES:
CNCC1=CC=C(C=C1)C2=CC=CS2
Tpsa:
12.03
Logp:
3.1345
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₅
Molecular Weight: 303.31
Synonyms: 1-Tert-butyl 6-methyl 3-formyl-1h-indole-1,6-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=C(C=C2)C(=O)OC
Tpsa: 74.6
Logp: 3.0236
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₅
Molecular Weight:
303.31
Synonyms:
1-Tert-butyl 6-methyl 3-formyl-1h-indole-1,6-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=C(C=C2)C(=O)OC
Tpsa:
74.6
Logp:
3.0236
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₅FN₂O₂S
Molecular Weight: 258.31
Synonyms: 1-[4-Fluoro-2-(methylsulfonyl)phenyl]piperazine
SMILES: CS(=O)(=O)C1=C(C=CC(=C1)F)N2CCNCC2
Tpsa: 49.41
Logp: 0.6388
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:
C₁₁H₁₅FN₂O₂S
Molecular Weight:
258.31
Synonyms:
1-[4-Fluoro-2-(methylsulfonyl)phenyl]piperazine
SMILES:
CS(=O)(=O)C1=C(C=CC(=C1)F)N2CCNCC2
Tpsa:
49.41
Logp:
0.6388
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: C₁₂H₁₉NO₃S
Molecular Weight: 257.35
Synonyms: 1-[(2-Methoxyethyl)amino]-1-(4-methylsulfonylphenyl)ethane
SMILES: CC(C1=CC=C(C=C1)S(=O)(=O)C)NCCOC
Tpsa: 55.4
Logp: 1.3871
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃S
Molecular Weight:
257.35
Synonyms:
1-[(2-Methoxyethyl)amino]-1-(4-methylsulfonylphenyl)ethane
SMILES:
CC(C1=CC=C(C=C1)S(=O)(=O)C)NCCOC
Tpsa:
55.4
Logp:
1.3871
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6