CS-0358307

2-((3,4-Dichlorobenzyl)thio)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 27955-90-4

Select a Size

Pack Size SKU Availability Price
5g CS-0358307-5g In Stock ₹ 75,292.80

CS-0358307 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Cl₂NS

Molecular Weight

236.16

Synonyms

2-[(3,4-Dichlorobenzyl)sulfanyl]ethanamine

SMILES

ClC1=CC=C(CSCCN)C=C1Cl

Tpsa

26.02

Logp

3.1853

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI46416
27955-90-4 | (2-[(3,4-Dichlorobenzyl)thio]ethyl)amine
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0358307

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂NS

Molecular Weight:
236.16

Synonyms:
2-[(3,4-Dichlorobenzyl)sulfanyl]ethanamine

SMILES:
ClC1=CC=C(CSCCN)C=C1Cl

Tpsa:
26.02

Logp:
3.1853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358308

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO₆S

Molecular Weight:
393.45

Synonyms:
None

SMILES:
COC1=CC=C(C=C1OC)S(=O)(=O)N2CCC3=C(C=C(C(=C3)OC)OC)C2

Tpsa:
74.3

Logp:
2.468

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0358309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₇

Molecular Weight:
363.36

Synonyms:
None

SMILES:
O=C(C1=CC(NC(C2C(C(O)=O)CCCC2)=O)=CC(C(OC)=O)=C1)OC

Tpsa:
119

Logp:
2.0893

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0358310

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO₄S

Molecular Weight:
270.09

Synonyms:
2-[(3,5-DICHLORO-2-PYRIDINYL)SULFONYL]ACETIC ACID

SMILES:
C1=C(C=NC(=C1Cl)S(=O)(=O)CC(=O)O)Cl

Tpsa:
84.33

Logp:
1.2467

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3