CS-0370557

5-Aminoisothiazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1416374-24-7

Select a Size

Pack Size SKU Availability Price
1g CS-0370557-1g In Stock ₹ 1,43,484.12

CS-0370557 - 1g

₹ 1,43,484.12

In Stock

Quantity

1

Base Price: ₹ 1,43,484.12

GST (18%): ₹ 25,827.142

Total Price: ₹ 1,69,311.262

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄N₂O₂S

Molecular Weight

144.15

Synonyms

None

SMILES

O=C(C1=NSC(N)=C1)O

Tpsa

76.21

Logp

0.4235

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE70784
1416374-24-7 | 5-Aminoisothiazole-3-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0370557

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₂S

Molecular Weight:
144.15

Synonyms:
None

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

Tpsa:
76.21

Logp:
0.4235

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0370559

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
Iguratimod Impurity 6

SMILES:
COC(C=C1N)=CC=C1OC2=CC=CC=C2

Tpsa:
44.48

Logp:
3.0697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0370560

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Purity:
98+%

MDL No:
MFCD31560627

Storage:
Store at room temperature

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

Molecular Formula:
C₂₇H₂₄N₂O₄

Molecular Weight:
440.49

Synonyms:
N-Fmoc-7-methyl-L-tryptophan

SMILES:
CC1=C2C(C(C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=CN2)=CC=C1

Tpsa:
91.42

Logp:
5.01072

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0370561

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C1CCOC2=C(C)C(O)=C(C)C=C12

Tpsa:
46.53

Logp:
1.97424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0