CS-0692454

9-Bromothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine

Manufacturer: ChemScene

CAS Number: 1239460-85-5

Select a Size

Pack Size SKU Availability Price
1g CS-0692454-1g In Stock ₹ 91,720.32

CS-0692454 - 1g

₹ 91,720.32

In Stock

Quantity

1

Base Price: ₹ 91,720.32

GST (18%): ₹ 16,509.658

Total Price: ₹ 1,08,229.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrN₄S

Molecular Weight

255.09

Synonyms

None

SMILES

C1=C(C2=C(S1)N=CN3C2=NN=C3)Br

Tpsa

43.08

Logp

2.1015

H Acceptors

5

H Donors

0

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-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0692454

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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:
C₇H₃BrN₄S

Molecular Weight:
255.09

Synonyms:
None

SMILES:
C1=C(C2=C(S1)N=CN3C2=NN=C3)Br

Tpsa:
43.08

Logp:
2.1015

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0692455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
COC(=O)CN1C2=C(C=CC1=O)N=CC=C2

Tpsa:
61.19

Logp:
0.5695

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692456

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CCCCC1=NOC(=C1C(=O)OCC)C

Tpsa:
52.33

Logp:
2.50232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0692457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅

Molecular Weight:
163.18

Synonyms:
None

SMILES:
CC1=C(C(=NN1)N2C=CN=C2)N

Tpsa:
72.52

Logp:
0.48602

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1