CS-0251800
4-[(2-chlorophenyl)sulfanyl]aniline
Manufacturer: ChemScene
CAS Number: 4726-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251800-50mg | In Stock | ₹ 10,591.00 |
| 100mg | CS-0251800-100mg | In Stock | ₹ 15,842.00 |
| 250mg | CS-0251800-250mg | In Stock | ₹ 22,517.00 |
| 500mg | CS-0251800-500mg | In Stock | ₹ 35,511.00 |
| 1g | CS-0251800-1g | In Stock | ₹ 45,479.00 |
| 5g | CS-0251800-5g | In Stock | ₹ 1,82,005.00 |
| 10g | CS-0251800-10g | In Stock | ₹ 3,41,226.00 |
CS-0251800 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNS
Molecular Weight
235.73
Synonyms
None
SMILES
NC1=CC=C(SC2=CC=CC=C2Cl)C=C1
Tpsa
26.02
Logp
4.0734
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4726-27-6 | 4-[(2-chlorophenyl)sulfanyl]aniline | A2B Chem | ₹ 16,554.00 - ₹ 55,625.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₀ClNS
Molecular Weight: 235.73
Synonyms: None
SMILES: NC1=CC=C(SC2=CC=CC=C2Cl)C=C1
Tpsa: 26.02
Logp: 4.0734
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:
C₁₂H₁₀ClNS
Molecular Weight:
235.73
Synonyms:
None
SMILES:
NC1=CC=C(SC2=CC=CC=C2Cl)C=C1
Tpsa:
26.02
Logp:
4.0734
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: C₈H₁₀F₂N₂O₂
Molecular Weight: 204.17
Synonyms: None
SMILES: O=C(O)CC1=C(C)N(C(F)F)N=C1C
Tpsa: 55.12
Logp: 1.52214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂N₂O₂
Molecular Weight:
204.17
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)N(C(F)F)N=C1C
Tpsa:
55.12
Logp:
1.52214
H Acceptors:
3
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: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: N-(3-bromobenzyl)cyclopropanamine hydrochloride
SMILES: C1=CC(=CC(=C1)Br)CNC2CC2.Cl
Tpsa: 12.03
Logp: 3.1229
H Acceptors: 1
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:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
N-(3-bromobenzyl)cyclopropanamine hydrochloride
SMILES:
C1=CC(=CC(=C1)Br)CNC2CC2.Cl
Tpsa:
12.03
Logp:
3.1229
H Acceptors:
1
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: C₁₁H₁₇Cl₂N₃O₂
Molecular Weight: 294.18
Synonyms: 1-(3-Nitrobenzyl)piperazine dihydrochloride
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CN2CCNCC2.Cl.Cl
Tpsa: 58.41
Logp: 1.8436
H Acceptors: 4
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:
C₁₁H₁₇Cl₂N₃O₂
Molecular Weight:
294.18
Synonyms:
1-(3-Nitrobenzyl)piperazine dihydrochloride
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CN2CCNCC2.Cl.Cl
Tpsa:
58.41
Logp:
1.8436
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3