CS-0574514
4-(((4-Chlorophenyl)thio)methyl)aniline
Manufacturer: ChemScene
CAS Number: 6969-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574514-1g | In Stock | ₹ 34,176.00 |
CS-0574514 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,176.00
GST (18%): ₹ 6,151.68
Total Price: ₹ 40,327.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNS
Molecular Weight
249.76
Synonyms
4-{[(4-Chlorophenyl)sulfanyl]methyl}phenylamine
SMILES
C1=CC(=CC=C1CSC2=CC=C(C=C2)Cl)N
Tpsa
26.02
Logp
4.2145
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6969-14-8 | 4-(((4-Chlorophenyl)thio)methyl)aniline | A2B Chem | ₹ 12,638.00 - ₹ 25,988.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNS
Molecular Weight: 249.76
Synonyms: 4-{[(4-Chlorophenyl)sulfanyl]methyl}phenylamine
SMILES: C1=CC(=CC=C1CSC2=CC=C(C=C2)Cl)N
Tpsa: 26.02
Logp: 4.2145
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂ClNS
Molecular Weight:
249.76
Synonyms:
4-{[(4-Chlorophenyl)sulfanyl]methyl}phenylamine
SMILES:
C1=CC(=CC=C1CSC2=CC=C(C=C2)Cl)N
Tpsa:
26.02
Logp:
4.2145
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 3-Pyrrolidinecarboxylic acid, 1-cyclooctyl-5-oxo-
SMILES: C1CCCC(CCC1)N2CC(CC2=O)C(=O)O
Tpsa: 57.61
Logp: 2.0324
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
3-Pyrrolidinecarboxylic acid, 1-cyclooctyl-5-oxo-
SMILES:
C1CCCC(CCC1)N2CC(CC2=O)C(=O)O
Tpsa:
57.61
Logp:
2.0324
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: C₁₆H₁₇N₃O₂S
Molecular Weight: 315.39
Synonyms: ({[benzyl(pyridin-3-ylmethyl)amino]carbonothioyl}amino)acetic acid
SMILES: C1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=S)NCC(=O)O
Tpsa: 65.46
Logp: 2.0429
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₂S
Molecular Weight:
315.39
Synonyms:
({[benzyl(pyridin-3-ylmethyl)amino]carbonothioyl}amino)acetic acid
SMILES:
C1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=S)NCC(=O)O
Tpsa:
65.46
Logp:
2.0429
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₆
Molecular Weight: 228.16
Synonyms: 1,4-dimethoxy-2,3-dinitro-benzene
SMILES: COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 104.74
Logp: 1.5202
H Acceptors: 6
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:
C₈H₈N₂O₆
Molecular Weight:
228.16
Synonyms:
1,4-dimethoxy-2,3-dinitro-benzene
SMILES:
COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
104.74
Logp:
1.5202
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4