CS-0629013

2-(Chloromethyl)-1,3,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 1823233-50-6

Select a Size

Pack Size SKU Availability Price
5g CS-0629013-5g In Stock ₹ 2,61,642.48

CS-0629013 - 5g

₹ 2,61,642.48

In Stock

Quantity

1

Base Price: ₹ 2,61,642.48

GST (18%): ₹ 47,095.646

Total Price: ₹ 3,08,738.126

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C3H3ClN2S

Molecular Weight

134.59

Synonyms

None

SMILES

ClCC1=NN=CS1

Tpsa

25.78

Logp

1.2769

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0629013

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C3H3ClN2S

Molecular Weight:
134.59

Synonyms:
None

SMILES:
ClCC1=NN=CS1

Tpsa:
25.78

Logp:
1.2769

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0629014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
OC([C@@H]1CO[C@H](CN1)C)=O.Cl

Tpsa:
58.56

Logp:
-0.1303

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0629015

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BF₃O₂

Molecular Weight:
189.93

Synonyms:
None

SMILES:
OB(C1=CC=CC(C(F)F)=C1F)O

Tpsa:
40.46

Logp:
0.4431

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0629016

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₂N₃

Molecular Weight:
161.15

Synonyms:
None

SMILES:
NCC1=NN(C)C(C(F)F)=C1

Tpsa:
43.84

Logp:
0.8164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2