CS-0659523

tert-Butyl (2-(methylcarbamoyl)thiophen-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2288709-01-1

Select a Size

Pack Size SKU Availability Price
1g CS-0659523-1g In Stock ₹ 21,646.68
5g CS-0659523-5g In Stock ₹ 64,426.68

CS-0659523 - 1g

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

98%

MDL No

MFCD31726419

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₃S

Molecular Weight

256.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=C(SC=C1)C(=O)NC

Tpsa

67.43

Logp

2.4547

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ93387
2288709-01-1 | tert-Butyl N-[2-(methylcarbamoyl)thiophen-3-yl]carbamate
A2B Chem ₹ 24,042.36 - ₹ 70,501.44

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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-0659523

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Purity:
98%

MDL No:
MFCD31726419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(SC=C1)C(=O)NC

Tpsa:
67.43

Logp:
2.4547

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0659524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂FNO

Molecular Weight:
196.01

Synonyms:
None

SMILES:
COC1=NC(=C(C=C1Cl)Cl)F

Tpsa:
22.12

Logp:
2.5361

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0659525

--


Purity:
98%

MDL No:
MFCD31726519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀N₂O₄

Molecular Weight:
314.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NN(CC1CCCC1)C(=O)OC(C)(C)C

Tpsa:
67.87

Logp:
3.8534

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO₃

Molecular Weight:
238.07

Synonyms:
None

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

Tpsa:
72.55

Logp:
2.0508

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2