CS-0781277

2-((Tert-butoxycarbonyl)amino)-5-iodothiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1823272-03-2

Select a Size

Pack Size SKU Availability Price
1g CS-0781277-1g In Stock ₹ 1,02,928.68

CS-0781277 - 1g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

None

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=NC(=C(S1)I)C(=O)O

Tpsa

88.52

Logp

2.7929

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA22182
1823272-03-2 | 2-tert-Butoxycarbonylamino-5-iodo-thiazole-4-carboxylic acid
A2B Chem ₹ 23,357.88

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

Show Difference

Img

ChemScene

CS-0781277

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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:
C₉H₁₁IN₂O₄S

Molecular Weight:
370.16

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC(=C(S1)I)C(=O)O

Tpsa:
88.52

Logp:
2.7929

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0781278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNO₂

Molecular Weight:
145.54

Synonyms:
None

SMILES:
O=C1C=C(CC(N1)=O)Cl

Tpsa:
53.09

Logp:
0.7339

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0781279

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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:
C₈H₆ClNO₂S

Molecular Weight:
215.66

Synonyms:
None

SMILES:
O=C(C1=NC2=CC(Cl)SC2=C1)OC

Tpsa:
38.66

Logp:
1.6935

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0781280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
CC1=NC(=CC2=CC=CC=C12)NC(=O)OC(C)(C)C

Tpsa:
51.22

Logp:
3.89022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1