CS-0781351

Ethyl 2-((tert-butoxycarbonyl)amino)-5-iodothiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1823800-31-2

Select a Size

Pack Size SKU Availability Price
1g CS-0781351-1g In Stock ₹ 36,363.00
2.5g CS-0781351-2.5g In Stock ₹ 72,298.20
5g CS-0781351-5g In Stock ₹ 1,19,013.96

CS-0781351 - 1g

₹ 36,363.00

In Stock

Quantity

1

Base Price: ₹ 36,363.00

GST (18%): ₹ 6,545.34

Total Price: ₹ 42,908.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅IN₂O₄S

Molecular Weight

398.22

Synonyms

None

SMILES

CCOC(=O)C1=C(SC(=N1)NC(=O)OC(C)(C)C)I

Tpsa

77.52

Logp

3.2714

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA22180
1823800-31-2 | 2-tert-Butoxycarbonylamino-5-iodo-thiazole-4-carboxylic acid ethyl ester
A2B Chem --

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-0781351

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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:
C₁₁H₁₅IN₂O₄S

Molecular Weight:
398.22

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC(=N1)NC(=O)OC(C)(C)C)I

Tpsa:
77.52

Logp:
3.2714

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0781352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO₂

Molecular Weight:
279.13

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=CC(=C2)O)Br

Tpsa:
29.46

Logp:
3.7337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0781353

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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:
C₆H₇FN₂O₂

Molecular Weight:
158.13

Synonyms:
None

SMILES:
O=C(C1=CN(CC)N=C1F)O

Tpsa:
55.12

Logp:
0.7403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0781354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₅

Molecular Weight:
335.39

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
72.91

Logp:
4.5658

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2