CS-0491906

3-Bromo-8-chloro-[1,2,4]triazolo[4,3-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1936576-27-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0491906-250mg In Stock ₹ 81,966.48

CS-0491906 - 250mg

₹ 81,966.48

In Stock

Quantity

1

Base Price: ₹ 81,966.48

GST (18%): ₹ 14,753.966

Total Price: ₹ 96,720.446

Purity

98%

MDL No

MFCD28368711

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂BrClN₄

Molecular Weight

233.45

Synonyms

None

SMILES

ClC1C2N(C=CN=1)C(Br)=NN=2

Tpsa

43.08

Logp

1.5402

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA02998
1936576-27-0 | 1,​2,​4-​Triazolo[4,​3-​a]​pyrazine, 3-​bromo-​8-​chloro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491906

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Purity:
98%

MDL No:
MFCD28368711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrClN₄

Molecular Weight:
233.45

Synonyms:
None

SMILES:
ClC1C2N(C=CN=1)C(Br)=NN=2

Tpsa:
43.08

Logp:
1.5402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491907

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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:
C₁₁H₁₉FN₂O₂

Molecular Weight:
230.28

Synonyms:
1-Azetidinecarboxylic acid, 3-(1-aminocyclopropyl)-3-fluoro-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(C1)(F)C2(N)CC2

Tpsa:
55.56

Logp:
1.4367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491908

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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:
C₁₇H₂₆N₂

Molecular Weight:
258.40

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2[C@@H](C)CC(C[C@H]2C)C3(N)CC3

Tpsa:
29.26

Logp:
3.1669

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₆O₃S

Molecular Weight:
294.29

Synonyms:
None

SMILES:
CC1OC(=CC=1)C2=NN3C(N=C(S(=O)(C)=O)N=C3N)=N2

Tpsa:
129.27

Logp:
0.07342

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
2