CS-W005257

Methyl 2-amino-1,3-benzothiazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 66947-92-0

Select a Size

Pack Size SKU Availability Price
1g CS-W005257-1g In Stock ₹ 855.60
5g CS-W005257-5g In Stock ₹ 2,139.00
10g CS-W005257-10g In Stock ₹ 3,935.76
25g CS-W005257-25g In Stock ₹ 8,470.44
100g CS-W005257-100g In Stock ₹ 30,716.04

CS-W005257 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00468672

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂S

Molecular Weight

208.24

Synonyms

6-Benzothiazolecarboxylic acid, 2-amino-, methyl ester

SMILES

COC(C1=CC(S2)=C(N=C2N)C=C1)=O

Tpsa

65.21

Logp

1.6651

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

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-W005257

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Purity:
98%

MDL No:
MFCD00468672

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
6-Benzothiazolecarboxylic acid, 2-amino-, methyl ester

SMILES:
COC(C1=CC(S2)=C(N=C2N)C=C1)=O

Tpsa:
65.21

Logp:
1.6651

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W005258

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Purity:
98%

MDL No:
MFCD06208253

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrF₃O₂

Molecular Weight:
269.02

Synonyms:
QVR BE EXFFF [WLN]

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC=C1Br

Tpsa:
37.3

Logp:
3.1661

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W005259

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
Benzoic acid, 4-(2-bromoacetyl)-

SMILES:
O=C(O)C1=CC=C(C(CBr)=O)C=C1

Tpsa:
54.37

Logp:
1.9624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W005260

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Purity:
98%

MDL No:
MFCD09054718

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄FNO₃

Molecular Weight:
157.10

Synonyms:
phenol, 2-fluoro-5-nitro-

SMILES:
OC1=CC([N+]([O-])=O)=CC=C1F

Tpsa:
63.37

Logp:
1.4395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1