CS-0657283

4-Amino-5-(methoxycarbonyl)isothiazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2055841-46-6

Select a Size

Pack Size SKU Availability Price
1g CS-0657283-1g In Stock ₹ 4,51,585.68
5g CS-0657283-5g In Stock ₹ 12,95,463.96
10g CS-0657283-10g In Stock ₹ 19,17,142.92

CS-0657283 - 1g

₹ 4,51,585.68

In Stock

Quantity

1

Base Price: ₹ 4,51,585.68

GST (18%): ₹ 81,285.422

Total Price: ₹ 5,32,871.102

Purity

98%

MDL No

MFCD30530679

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O₄S

Molecular Weight

202.19

Synonyms

None

SMILES

COC(=O)C1=C(C(=NS1)C(=O)O)N

Tpsa

102.51

Logp

0.2101

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL45376
2055841-46-6 | 4-amino-5-(methoxycarbonyl)-1,2-thiazole-3-carboxylicacid
A2B Chem ₹ 80,683.08 - ₹ 2,90,133.96

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

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Img

ChemScene

CS-0657283

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Purity:
98%

MDL No:
MFCD30530679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₄S

Molecular Weight:
202.19

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=NS1)C(=O)O)N

Tpsa:
102.51

Logp:
0.2101

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0657284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₃

Molecular Weight:
204.61

Synonyms:
None

SMILES:
COC1=NC(=C(C=C1)C(=O)O)N.Cl

Tpsa:
85.44

Logp:
0.7924

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0657285

--


Purity:
98%

MDL No:
MFCD30530681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂O₄S

Molecular Weight:
370.16

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NSC(=C1I)C(=O)O

Tpsa:
88.52

Logp:
2.7929

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0657286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
C1COC2=C(C1=O)C=CC(=C2)N.Cl

Tpsa:
52.32

Logp:
1.6558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0