CS-0957335

2-(3-(((Tert-butoxycarbonyl)amino)methyl)phenyl)thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2090027-04-4

Select a Size

Pack Size SKU Availability Price
5g CS-0957335-5g In Stock ₹ 3,35,395.20

CS-0957335 - 5g

₹ 3,35,395.20

In Stock

Quantity

1

Base Price: ₹ 3,35,395.20

GST (18%): ₹ 60,371.136

Total Price: ₹ 3,95,766.336

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₄S

Molecular Weight

334.39

Synonyms

None

SMILES

O=C(O)C=1N=C(SC1)C=2C=CC=C(C2)CNC(=O)OC(C)(C)C

Tpsa

88.52

Logp

3.533

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW09243
2090027-04-4 | 2-[3-({[(tert-butoxy)carbonyl]amino}methyl)phenyl]-1,3-thiazole-4-carboxylic acid
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-0957335

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₄S

Molecular Weight:
334.39

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1)C=2C=CC=C(C2)CNC(=O)OC(C)(C)C

Tpsa:
88.52

Logp:
3.533

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0957336

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N

Molecular Weight:
179.30

Synonyms:
None

SMILES:
C#CC1(N)CCC(CC1)C(C)(C)C

Tpsa:
26.02

Logp:
2.5534

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0957337

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClS

Molecular Weight:
160.66

Synonyms:
None

SMILES:
ClCCCC=1SC=CC1

Tpsa:
0

Logp:
2.9195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0957338

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrClFN₂O₂

Molecular Weight:
305.49

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C2C=CC(Br)=C(F)C2=C1Cl

Tpsa:
56.03

Logp:
3.698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1