CS-0083103

Aniline mustard

Manufacturer: ChemScene

CAS Number: 553-27-5

Select a Size

Pack Size SKU Availability Price
1g CS-0083103-1g In Stock ₹ 598.92
5g CS-0083103-5g In Stock ₹ 2,139.00
25g CS-0083103-25g In Stock ₹ 7,015.92
100g CS-0083103-100g In Stock ₹ 18,823.20

CS-0083103 - 1g

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

98%

MDL No

MFCD00013689

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃Cl₂N

Molecular Weight

218.12

Synonyms

N,N-Bis(2-chloroethyl)aniline

SMILES

ClCCN(C1=CC=CC=C1)CCCl

Tpsa

3.24

Logp

2.9706

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG21964
553-27-5 | N,N-Bis(2-chloroethyl)aniline
A2B Chem ₹ 598.92 - ₹ 21,304.44

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0083103

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Purity:
98%

MDL No:
MFCD00013689

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
N,N-Bis(2-chloroethyl)aniline

SMILES:
ClCCN(C1=CC=CC=C1)CCCl

Tpsa:
3.24

Logp:
2.9706

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0083107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
Phenyl butanoate

SMILES:
CCCC(OC1=CC=CC=C1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

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ChemScene

CS-0083109

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₇NOS

Molecular Weight:
201.24

Synonyms:
None

SMILES:
O=C1NC2=C(C3=C1C=CC=C3)C=CS2

Tpsa:
32.86

Logp:
2.7428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0083121

--


Purity:
98%

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:
None

SMILES:
COC1=C(C(OC)=CC(/C=C\C(N2C(C=CC2)=O)=O)=C1)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A