CS-0290593

2-(((Tetrahydrofuran-2-yl)methyl)amino)thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1239728-67-6

Select a Size

Pack Size SKU Availability Price
1g CS-0290593-1g In Stock ₹ 88,041.24

CS-0290593 - 1g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃S

Molecular Weight

228.27

Synonyms

None

SMILES

O=C(C1=CSC(NCC2OCCC2)=N1)O

Tpsa

71.45

Logp

1.4322

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA37996
1239728-67-6 | 2-{[(oxolan-2-yl)methyl]amino}-1,3-thiazole-4-carboxylic acid
A2B Chem ₹ 36,191.88 - ₹ 45,689.04

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

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Img

ChemScene

CS-0290593

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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:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
O=C(C1=CSC(NCC2OCCC2)=N1)O

Tpsa:
71.45

Logp:
1.4322

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0290594

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₄S₂

Molecular Weight:
221.25

Synonyms:
3-Thiophenecarboxylic acid, 5-(aminosulfonyl)-, methyl ester

SMILES:
O=C(C1=CSC(S(=O)(N)=O)=C1)OC

Tpsa:
86.46

Logp:
0.1821

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄S₂

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=C(C1=CSC(S(=O)(NC(CC)C)=O)=C1)O

Tpsa:
83.47

Logp:
1.5231

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0290596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄S₂

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(C1=CSC(S(=O)(NC2=CC=CC=C2)=O)=C1)O

Tpsa:
83.47

Logp:
2.2471

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4