CS-0869876

5-(Methoxycarbonyl)-1,2,3-thiadiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1894393-21-5

Select a Size

Pack Size SKU Availability Price
5g CS-0869876-5g In Stock ₹ 3,37,962.00

CS-0869876 - 5g

₹ 3,37,962.00

In Stock

Quantity

1

Base Price: ₹ 3,37,962.00

GST (18%): ₹ 60,833.16

Total Price: ₹ 3,98,795.16

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄N₂O₄S

Molecular Weight

188.16

Synonyms

None

SMILES

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

Tpsa

89.38

Logp

0.0229

H Acceptors

6

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0869876

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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:
C₅H₄N₂O₄S

Molecular Weight:
188.16

Synonyms:
None

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

Tpsa:
89.38

Logp:
0.0229

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869877

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Purity:
95%

MDL No:
MFCD29994872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₂NO₃

Molecular Weight:
207.17

Synonyms:
None

SMILES:
C1CN(CC1(F)F)C(=O)CCC(=O)O

Tpsa:
57.61

Logp:
0.7188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869878

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Purity:
95%

MDL No:
MFCD31561489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C=C(C=N2)O

Tpsa:
47.28

Logp:
1.6456

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
None

SMILES:
CC(OC1=CN=C(Br)N=C1)(C)C

Tpsa:
35.01

Logp:
2.4164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1