CS-1040496

3-(5-Chloro-1,2,3-thiadiazol-4-yl)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 1909316-42-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Cl₂N₃S

Molecular Weight

248.13

Synonyms

None

SMILES

Cl.ClC=1SN=NC1C=2C=CC=C(N)C2

Tpsa

51.8

Logp

2.8625

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV95854
1909316-42-2 | 3-(5-chloro-1,2,3-thiadiazol-4-yl)aniline hydrochloride
A2B Chem ₹ 34,566.24 - ₹ 3,76,292.88

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1040496

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂N₃S

Molecular Weight:
248.13

Synonyms:
None

SMILES:
Cl.ClC=1SN=NC1C=2C=CC=C(N)C2

Tpsa:
51.8

Logp:
2.8625

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1040497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂N₂O

Molecular Weight:
221.08

Synonyms:
None

SMILES:
Cl.O=C(C1=NC=CC(Cl)=C1)N(C)C

Tpsa:
33.2

Logp:
1.8586

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1040498

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNS

Molecular Weight:
193.74

Synonyms:
None

SMILES:
Cl.S1CCNCCC12CCC2

Tpsa:
12.03

Logp:
2.0574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1040499

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
N=1C=CC=C(C1)C2=CCCCC2

Tpsa:
12.89

Logp:
3.039

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1