CS-0662371

2-Amino-n-(2-hydroxyethyl)benzo[d]thiazole-6-carboxamide

Manufacturer: ChemScene

CAS Number: 313504-87-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0662371-250mg In Stock ₹ 5,475.84
1g CS-0662371-1g In Stock ₹ 13,176.24
5g CS-0662371-5g In Stock ₹ 38,844.24

CS-0662371 - 250mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD00447623

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₂S

Molecular Weight

237.28

Synonyms

None

SMILES

C1=CC2=C(C=C1C(=O)NCCO)SC(=N2)N

Tpsa

88.24

Logp

0.6006

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF59685
313504-87-9 | 2-Amino-N-(2-hydroxyethyl)-1,3-benzothiazole-6-carboxamide
A2B Chem ₹ 6,331.44 - ₹ 42,608.88

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662371

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Purity:
98%

MDL No:
MFCD00447623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(=O)NCCO)SC(=N2)N

Tpsa:
88.24

Logp:
0.6006

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0662372

--


Purity:
98%

MDL No:
MFCD00991832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N

Tpsa:
61.28

Logp:
3.0856

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662373

--


Purity:
98%

MDL No:
MFCD00579117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂O

Molecular Weight:
228.22

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C2=NC3=C(O2)C=CC(=C3)N

Tpsa:
52.05

Logp:
3.2161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662374

--


Purity:
98%

MDL No:
MFCD00579066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)N)O

Tpsa:
72.28

Logp:
3.09102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1