CS-0936357

Tert-butyl (4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 120642-87-7

Select a Size

Pack Size SKU Availability Price
5g CS-0936357-5g In Stock ₹ 1,04,126.52

CS-0936357 - 5g

₹ 1,04,126.52

In Stock

Quantity

1

Base Price: ₹ 1,04,126.52

GST (18%): ₹ 18,742.774

Total Price: ₹ 1,22,869.294

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₄

Molecular Weight

288.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=C(C=C1)N2C(=O)C=CC2=O

Tpsa

75.71

Logp

2.463

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW14756
120642-87-7 | tert-Butyl n-[4-(2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)phenyl]carbamate
A2B Chem ₹ 21,903.36 - ₹ 89,410.20

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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-0936357

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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:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C=C1)N2C(=O)C=CC2=O

Tpsa:
75.71

Logp:
2.463

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂S

Molecular Weight:
255.13

Synonyms:
None

SMILES:
BrC=1SC(=NC1C)C=2C=NC=CC2

Tpsa:
25.78

Logp:
3.27602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0936360

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C2C(=C1)CC(O)CC2

Tpsa:
63.37

Logp:
1.4444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0936361

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO₂S

Molecular Weight:
207.20

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C(C(F)=C1F)C

Tpsa:
60.16

Logp:
0.92062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1