CS-0217988

4-(1,2,3-Thiadiazol-4-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 187999-31-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0217988-250mg In Stock ₹ 5,304.72
1g CS-0217988-1g In Stock ₹ 13,860.72
5g CS-0217988-5g In Stock ₹ 54,929.52

CS-0217988 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O₂S

Molecular Weight

206.22

Synonyms

None

SMILES

C1=C(C=CC(=C1)C(=O)O)C2=CSN=N2

Tpsa

63.08

Logp

1.9033

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB14657
187999-31-1 | 4-(1,2,3-Thiadiazol-4-yl)benzoic acid
A2B Chem ₹ 4,534.68 - ₹ 60,405.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0217988

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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:
C₉H₆N₂O₂S

Molecular Weight:
206.22

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=CSN=N2

Tpsa:
63.08

Logp:
1.9033

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0217989

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂S

Molecular Weight:
241.11

Synonyms:
3-thiadiazole,4-(4-bromophenyl)-2

SMILES:
C1=C(C=CC(=C1)Br)C2=CSN=N2

Tpsa:
25.78

Logp:
2.9676

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0217990

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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:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
DL-3-Amino-4-phenylbutanoic acid hydrochloride

SMILES:
C1=CC=C(C=C1)CC(CC(=O)O)N.Cl

Tpsa:
63.32

Logp:
1.4529

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0217991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO

Molecular Weight:
85.10

Synonyms:
PROPIONALDEHYDE CYANOHYDRIN

SMILES:
CCC(C#N)O

Tpsa:
44.02

Logp:
0.28088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1