CS-0947748

Di-tert-butyl (1-(2-methylthiazol-4-yl)ethane-1,2-diyl)dicarbamate

Manufacturer: ChemScene

CAS Number: 1443979-50-7

Select a Size

Pack Size SKU Availability Price
1g CS-0947748-1g In Stock ₹ 70,843.68

CS-0947748 - 1g

₹ 70,843.68

In Stock

Quantity

1

Base Price: ₹ 70,843.68

GST (18%): ₹ 12,751.862

Total Price: ₹ 83,595.542

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₇N₃O₄S

Molecular Weight

357.47

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC(NC(=O)OC(C)(C)C)C=1N=C(SC1)C

Tpsa

89.55

Logp

3.54202

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV52840
1443979-50-7 | tert-butyl N-(2-{[(tert-butoxy)carbonyl]amino}-2-(2-methyl-1,3-thiazol-4-yl)ethyl)carbamate
A2B Chem ₹ 59,892.00 - ₹ 2,12,702.16

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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-0947748

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇N₃O₄S

Molecular Weight:
357.47

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(NC(=O)OC(C)(C)C)C=1N=C(SC1)C

Tpsa:
89.55

Logp:
3.54202

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0947749

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₃S₂

Molecular Weight:
239.70

Synonyms:
None

SMILES:
O=C(N)C=1SC(=C(C1)S(=O)(=O)Cl)C

Tpsa:
77.23

Logp:
1.08292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0947750

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₄O₂

Molecular Weight:
266.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC1=NN=C2N1CCCC2

Tpsa:
69.04

Logp:
1.6816

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0947751

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FN₂O

Molecular Weight:
246.28

Synonyms:
None

SMILES:
FC=1C=CC=CC1NC2=CC(OCC)=CC=C2N

Tpsa:
47.28

Logp:
3.5502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4