CS-0148210

4-Chloro-2,5-dimethylaniline

Manufacturer: ChemScene

CAS Number: 20782-94-9

Select a Size

Pack Size SKU Availability Price
5g CS-0148210-5g In Stock ₹ 3,080.16
25g CS-0148210-25g In Stock ₹ 8,213.76

CS-0148210 - 5g

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

98%

MDL No

MFCD08445705

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClN

Molecular Weight

155.62

Synonyms

4-Chloro-2,5-xylidine

SMILES

NC1=CC(C)=C(Cl)C=C1C

Tpsa

26.02

Logp

2.53904

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR002K0C
Benzenamine, 4-chloro-2,5-dimethyl-
Aaron Chemicals LLC ₹ 256.68 - ₹ 5,390.28
AB18144
20782-94-9 | Benzenamine, 4-chloro-2,5-dimethyl-
A2B Chem ₹ 855.60 - ₹ 9,069.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P302+P352-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0148210

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Purity:
98%

MDL No:
MFCD08445705

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀ClN

Molecular Weight:
155.62

Synonyms:
4-Chloro-2,5-xylidine

SMILES:
NC1=CC(C)=C(Cl)C=C1C

Tpsa:
26.02

Logp:
2.53904

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0148211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₈₇NO₂₀

Molecular Weight:
926.13

Synonyms:
None

SMILES:
CN(C)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa:
198.84

Logp:
-0.1443

H Acceptors:
21

H Donors:
1

Rotatable Bonds:
59

Img

ChemScene

CS-0148215

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇F₂NO₄

Molecular Weight:
231.15

Synonyms:
2-Thiophenecarboxylic acid,4,5-dibromo-,ethyl ester

SMILES:
O=C(OCC)C1=CC(F)=C(F)C=C1[N+]([O-])=O

Tpsa:
69.44

Logp:
2.0497

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0148218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₆BrNO₁₀

Molecular Weight:
576.52

Synonyms:
None

SMILES:
BrCCOCCOCCOCCOCCOCCOCCOCCOCCNC(OC(C)(C)C)=O

Tpsa:
112.17

Logp:
2.0388

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
26