CS-B1141

4-Methyl-1,2,3-thiadiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 18212-21-0

Select a Size

Pack Size SKU Availability Price
1g CS-B1141-1g In Stock ₹ 855.60
5g CS-B1141-5g In Stock ₹ 2,994.60
25g CS-B1141-25g In Stock ₹ 10,523.88
100g CS-B1141-100g In Stock ₹ 42,009.96

CS-B1141 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

97%

MDL No

MFCD00173830

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄N₂O₂S

Molecular Weight

144.15

Synonyms

4-methyl-1,2,3-thiadiazole-5-carboxylate

SMILES

O=C(C1=C(C)N=NS1)O

Tpsa

63.08

Logp

0.54472

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-248-9058
eMolecules​ Ambeed / 4-Methyl-123-thiadiazole-5-carboxylic acid / 5g / 600831218 / A151218 / / 18212-21-0 / MFCD00173830 / 144.150 / C4H4N2O2S
eMolecules​ ₹ 4,606.55
AR00242N
1,2,3-Thiadiazole-5-carboxylic acid, 4-methyl-
Aaron Chemicals LLC ₹ 1,026.72 - ₹ 63,656.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-B1141

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Purity:
97%

MDL No:
MFCD00173830

Storage:
4°C

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

Molecular Formula:
C₄H₄N₂O₂S

Molecular Weight:
144.15

Synonyms:
4-methyl-1,2,3-thiadiazole-5-carboxylate

SMILES:
O=C(C1=C(C)N=NS1)O

Tpsa:
63.08

Logp:
0.54472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-B1142

--


Purity:
98%

MDL No:
MFCD04536653

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉NS

Molecular Weight:
127.21

Synonyms:
N-Methyl-1-(thiophen-3-yl)methanamine; N-Methyl-3-thiophenemethanamine; N-Methyl-N-(3-thienylmethyl)amine; METHYL-THIOPHEN-3-YLMETHYL-AMINE

SMILES:
CNCC1=CSC=C1

Tpsa:
12.03

Logp:
1.4675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B1143

--


Purity:
97%

MDL No:
MFCD04113973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
2-(2-Furyl)ethylamine; 2-(Furan-2-yl)ethanamine; 2-Furylethylamine; [2-(Furan-2-yl)ethyl]amine; 2-Furan-2-yl-ethylamine

SMILES:
NCCC1=CC=CO1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-B1144

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Purity:
97%

MDL No:
MFCD29472566

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇BrClNO₃

Molecular Weight:
362.65

Synonyms:
Carbamic acid,[(5-bromo-7-chloro-2,3-dihydro-2-benzofuranyl)methyl]-,1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCC1OC2=C(Cl)C=C(Br)C=C2C1

Tpsa:
47.56

Logp:
3.9307

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2