CS-0678831

2-((5-((4-Chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)amino)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 931374-35-5

Select a Size

Pack Size SKU Availability Price
1g CS-0678831-1g In Stock ₹ 13,090.68
5g CS-0678831-5g In Stock ₹ 39,614.28

CS-0678831 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

MFCD09271331

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClN₃O₄S

Molecular Weight

313.72

Synonyms

None

SMILES

C1=CC(=CC=C1OCC2=NN=C(S2)NC(=O)C(=O)O)Cl

Tpsa

101.41

Logp

1.7936

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ04012
931374-35-5 | ((5-[(4-Chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl)amino)(oxo)acetic acid
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P273-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0678831

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Purity:
98%

MDL No:
MFCD09271331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃O₄S

Molecular Weight:
313.72

Synonyms:
None

SMILES:
C1=CC(=CC=C1OCC2=NN=C(S2)NC(=O)C(=O)O)Cl

Tpsa:
101.41

Logp:
1.7936

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0678832

--


Purity:
98%

MDL No:
MFCD07364778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
COCCSC1=CC=CC=C1C(=O)O

Tpsa:
46.53

Logp:
2.1233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0678833

--


Purity:
98%

MDL No:
MFCD09261420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅OS

Molecular Weight:
239.30

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)CSC2=NN=C(N2N)C

Tpsa:
82.76

Logp:
1.19746

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₄N₂S

Molecular Weight:
296.67

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=C(SC(=N2)N)Cl)C(F)(F)F)F

Tpsa:
38.91

Logp:
4.2036

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1