CS-0453990

2-Chloro-N-phenylaniline

Manufacturer: ChemScene

CAS Number: 1205-40-9

Select a Size

Pack Size SKU Availability Price
1g CS-0453990-1g In Stock ₹ 5,219.16
5g CS-0453990-5g In Stock ₹ 16,341.96

CS-0453990 - 1g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClN

Molecular Weight

203.67

Synonyms

N-(2-Chlorophenyl)benzenamine

SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2Cl

Tpsa

12.03

Logp

4.0836

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD33736
1205-40-9 | 2-Chloro-n-phenylaniline
A2B Chem ₹ 6,331.44 - ₹ 18,823.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453990

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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:
C₁₂H₁₀ClN

Molecular Weight:
203.67

Synonyms:
N-(2-Chlorophenyl)benzenamine

SMILES:
C1=CC=C(C=C1)NC2=CC=CC=C2Cl

Tpsa:
12.03

Logp:
4.0836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClN₄

Molecular Weight:
164.64

Synonyms:
(4,5,6,7-TETRAHYDRO-1H-[1,3]DIAZEPIN-2-YL)-HYDRAZINE HYDROCHLORIDE

SMILES:
C1CCN=C(NC1)NN.Cl

Tpsa:
62.44

Logp:
-0.3891

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0453992

--


Purity:
98%

MDL No:
MFCD00003887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₂N₂Na₂O₇S₂

Molecular Weight:
502.43

Synonyms:
Acid Red 17

SMILES:
O=S(C1=CC=C(C(/N=N/C2=CC=CC3=CC=CC=C32)=C(O)C(S(=O)(O[Na])=O)=C4)C4=C1)(O[Na])=O

Tpsa:
159.35

Logp:
-2.3592

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0453993

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄ClF₃O

Molecular Weight:
208.56

Synonyms:
2'-Chloro-2,2,2-Trifluoroacetophenone

SMILES:
C1=CC=C(C(=C1)C(=O)C(F)(F)F)Cl

Tpsa:
17.07

Logp:
3.085

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1