CS-0722308

2-Bromothieno[2,3-b]pyrazin-7-amine

Manufacturer: ChemScene

CAS Number: 1629227-26-4

Select a Size

Pack Size SKU Availability Price
1g CS-0722308-1g In Stock ₹ 88,297.92

CS-0722308 - 1g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrN₃S

Molecular Weight

230.09

Synonyms

None

SMILES

NC1=CSC2=NC=C(Br)N=C12

Tpsa

51.8

Logp

2.036

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0722308

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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:
C₆H₄BrN₃S

Molecular Weight:
230.09

Synonyms:
None

SMILES:
NC1=CSC2=NC=C(Br)N=C12

Tpsa:
51.8

Logp:
2.036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0722309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H12ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
CCC(Cl)C1=CC=C(OC)N=C1

Tpsa:
22.12

Logp:
2.7801

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0722311

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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:
C₁₁H₇FN₂O₂

Molecular Weight:
218.18

Synonyms:
None

SMILES:
OC(=O)C1=C(C=CC=C1)C1=NC=C(F)C=N1

Tpsa:
63.08

Logp:
1.9809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0722312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄IO₂

Molecular Weight:
322.00

Synonyms:
None

SMILES:
OC1=C(F)C=C(OC(F)(F)F)C=C1I

Tpsa:
29.46

Logp:
3.0345

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1