CS-0269693

2-((4-Chlorophenyl)thio)aniline

Manufacturer: ChemScene

CAS Number: 37750-29-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0269693-250mg In Stock ₹ 1,283.40
1g CS-0269693-1g In Stock ₹ 4,449.12

CS-0269693 - 250mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClNS

Molecular Weight

235.73

Synonyms

2-[(4-Chlorophenyl)sulfanyl]aniline

SMILES

C1=CC=C(C(=C1)N)SC2=CC=C(C=C2)Cl

Tpsa

26.02

Logp

4.0734

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI49248
37750-29-1 | 2-Amino-4'-chlorodiphenyl sulfide
A2B Chem ₹ 941.16 - ₹ 3,165.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H318-H411

Precautionary Statements

P264-P270-P273-P280-P330-P391-P501

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Img

ChemScene

CS-0269693

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀ClNS

Molecular Weight:
235.73

Synonyms:
2-[(4-Chlorophenyl)sulfanyl]aniline

SMILES:
C1=CC=C(C(=C1)N)SC2=CC=C(C=C2)Cl

Tpsa:
26.02

Logp:
4.0734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269695

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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:
C₁₀H₆N₂O₄

Molecular Weight:
218.17

Synonyms:
MALEIMIDE, N-(o-NITROPHENYL)-

SMILES:
C1=CC=C(C(=C1)N2C(=O)C=CC2=O)[N+](=O)[O-]

Tpsa:
80.52

Logp:
1.0242

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0269696

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇N₃O₄

Molecular Weight:
233.18

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N2C=C(C=N2)C(=O)O)[N+](=O)[O-]

Tpsa:
98.26

Logp:
1.4787

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269697

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
Imidazole, 1-(o-nitrophenyl)- (8CI)

SMILES:
C1=CC=C(C(=C1)N2C=CN=C2)[N+](=O)[O-]

Tpsa:
60.96

Logp:
1.7805

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2