CS-0212144

3-(2-Chloro-5-methoxyphenyl)aniline, HCl

Manufacturer: ChemScene

CAS Number: 1355248-17-7

Select a Size

Pack Size SKU Availability Price
1g CS-0212144-1g In Stock ₹ 10,858.00
5g CS-0212144-5g In Stock ₹ 32,218.00
10g CS-0212144-10g In Stock ₹ 53,578.00

CS-0212144 - 1g

₹ 10,858.00

In Stock

Quantity

1

Base Price: ₹ 10,858.00

GST (18%): ₹ 1,954.44

Total Price: ₹ 12,812.44

Purity

95%

MDL No

MFCD21332983

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃Cl₂NO

Molecular Weight

270.15

Synonyms

3-(2-Chloro-5-methoxyphenyl)aniline hydrochloride

SMILES

NC1=CC=CC(C2=CC(OC)=CC=C2Cl)=C1.[H]Cl

Tpsa

35.25

Logp

4.0196

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0212144

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Purity:
95%

MDL No:
MFCD21332983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃Cl₂NO

Molecular Weight:
270.15

Synonyms:
3-(2-Chloro-5-methoxyphenyl)aniline hydrochloride

SMILES:
NC1=CC=CC(C2=CC(OC)=CC=C2Cl)=C1.[H]Cl

Tpsa:
35.25

Logp:
4.0196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0212145

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Purity:
98+%

MDL No:
MFCD04039199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
Benzene,2-ethenyl-1,3,5-triethyl

SMILES:
CC1=C(C(=C(C(=C1F)C(=O)O)F)C)F

Tpsa:
37.3

Logp:
2.41894

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0212146

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Purity:
97%

MDL No:
MFCD13195695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃N₂O

Molecular Weight:
250.60

Synonyms:
6-(Trifluoromethoxy)quinoxaline hydrochloride

SMILES:
C1=CC2=C(C=C1OC(F)(F)F)N=CC=N2.Cl

Tpsa:
35.01

Logp:
2.9502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0212147

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Purity:
98%

MDL No:
MFCD07363813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃Br₂NO

Molecular Weight:
252.89

Synonyms:
4,5-dibromo-1H-pyrrole-2-carbaldehyde

SMILES:
C1=C(C=O)NC(=C1Br)Br

Tpsa:
32.86

Logp:
2.3522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1