CS-0677001

tert-Butyl 2-amino-5-bromothiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 887247-37-2

Select a Size

Pack Size SKU Availability Price
1g CS-0677001-1g In Stock ₹ 76,918.44

CS-0677001 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNO₂S

Molecular Weight

278.17

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

3.0481

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO35233
887247-37-2 | tert-Butyl 2-amino-5-bromothiophene-3-carboxylate
A2B Chem --

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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-0677001

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂S

Molecular Weight:
278.17

Synonyms:
None

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

Tpsa:
52.32

Logp:
3.0481

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BrNO₂

Molecular Weight:
348.23

Synonyms:
None

SMILES:
CC(C)(C1=CC(=CC=C1)Br)NC(=O)OCC2=CC=CC=C2

Tpsa:
38.33

Logp:
4.6106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0677003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₃

Molecular Weight:
236.15

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1N)[N+](=O)[O-])OC(F)(F)F

Tpsa:
78.39

Logp:
2.38402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₃

Molecular Weight:
300.03

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1Br)[N+](=O)[O-])OC(F)(F)F

Tpsa:
52.37

Logp:
3.56432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2