CS-0581163

5-(((2-Chlorothiazol-5-yl)methyl)thio)-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 439110-88-0

Select a Size

Pack Size SKU Availability Price
5g CS-0581163-5g In Stock ₹ 1,46,992.08

CS-0581163 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₄S₃

Molecular Weight

264.78

Synonyms

None

SMILES

C1=C(SC(=N1)Cl)CSC2=NN=C(S2)N

Tpsa

64.69

Logp

2.5225

H Acceptors

7

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG40316
439110-88-0 | 5-{[(2-Chloro-1,3-thiazol-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
A2B Chem ₹ 57,581.88

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-0581163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄S₃

Molecular Weight:
264.78

Synonyms:
None

SMILES:
C1=C(SC(=N1)Cl)CSC2=NN=C(S2)N

Tpsa:
64.69

Logp:
2.5225

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO₃

Molecular Weight:
315.75

Synonyms:
None

SMILES:
C1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C3=CC=C(C=C3)Cl

Tpsa:
57.61

Logp:
3.5118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0581166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅

Molecular Weight:
253.25

Synonyms:
2-METHYL-2-[1-(4-NITROPHENOXY)ETHYL]-1,3-DIOXOLANE

SMILES:
O=[N+](C1=CC=C(OC(C2(C)OCCO2)C)C=C1)[O-]

Tpsa:
70.83

Logp:
2.1251

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S₂

Molecular Weight:
266.34

Synonyms:
None

SMILES:
O=C(OC)CSC1=NC=CC(C2=CC=CS2)=N1

Tpsa:
52.08

Logp:
2.4702

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4