CS-0666054

tert-Butyl (5-bromo-2-carbamoylthiophen-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 494833-78-2

Select a Size

Pack Size SKU Availability Price
1g CS-0666054-1g In Stock ₹ 89,495.76
5g CS-0666054-5g In Stock ₹ 2,67,973.92
10g CS-0666054-10g In Stock ₹ 3,75,095.04

CS-0666054 - 1g

₹ 89,495.76

In Stock

Quantity

1

Base Price: ₹ 89,495.76

GST (18%): ₹ 16,109.237

Total Price: ₹ 1,05,604.997

Purity

98%

MDL No

MFCD24469948

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrN₂O₃S

Molecular Weight

321.19

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=C(SC(=C1)Br)C(=O)N

Tpsa

81.42

Logp

2.9565

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX28905
494833-78-2 | tert-Butyl (5-bromo-2-carbamoylthiophen-3-yl)carbamate
A2B Chem ₹ 30,459.36 - ₹ 3,23,587.92

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666054

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Purity:
98%

MDL No:
MFCD24469948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₃S

Molecular Weight:
321.19

Synonyms:
None

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

Tpsa:
81.42

Logp:
2.9565

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666055

--


Purity:
98%

MDL No:
MFCD26396623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrN₃O₂S

Molecular Weight:
264.10

Synonyms:
None

SMILES:
C1=C(SC(=C1NC(=O)N)C(=O)N)Br

Tpsa:
98.21

Logp:
1.1001

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0666057

--


Purity:
98%

MDL No:
MFCD30472073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₄

Molecular Weight:
225.17

Synonyms:
None

SMILES:
COC(=O)C(=C)C1=C(C=CC(=C1)F)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.9201

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2

Tpsa:
63.68

Logp:
1.2577

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3