CS-0661610

4-(2-Chloroethoxy)aniline

Manufacturer: ChemScene

CAS Number: 27692-35-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0661610-250mg In Stock ₹ 5,732.52
1g CS-0661610-1g In Stock ₹ 14,973.00

CS-0661610 - 250mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

MFCD10000737

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClNO

Molecular Weight

171.62

Synonyms

None

SMILES

C1=CC(=CC=C1N)OCCCl

Tpsa

35.25

Logp

1.8864

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB32613
27692-35-9 | Benzenamine, 4-(2-chloroethoxy)-
A2B Chem ₹ 3,422.40 - ₹ 15,144.12

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661610

--


Purity:
98%

MDL No:
MFCD10000737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
C1=CC(=CC=C1N)OCCCl

Tpsa:
35.25

Logp:
1.8864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0661612

--


Purity:
98%

MDL No:
MFCD21648455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
None

SMILES:
CC1=C(C=C(C=N1)[N+](=O)[O-])C(=O)N

Tpsa:
99.12

Logp:
0.39712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661613

--


Purity:
98%

MDL No:
MFCD12828574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₄NO

Molecular Weight:
241.57

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1N)C(=O)C(F)(F)F)Cl)F

Tpsa:
43.09

Logp:
2.8063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0661614

--


Purity:
98%

MDL No:
MFCD13192430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₄NO

Molecular Weight:
241.57

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1N)C(=O)C(F)(F)F)F)Cl

Tpsa:
43.09

Logp:
2.8063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1