CS-0910990

3-Chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1556313-03-1

Select a Size

Pack Size SKU Availability Price
5g CS-0910990-5g In Stock ₹ 2,93,385.24

CS-0910990 - 5g

₹ 2,93,385.24

In Stock

Quantity

1

Base Price: ₹ 2,93,385.24

GST (18%): ₹ 52,809.343

Total Price: ₹ 3,46,194.583

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈ClN₃

Molecular Weight

157.60

Synonyms

None

SMILES

ClC1=C2CNCCN2N=C1

Tpsa

29.85

Logp

0.6397

H Acceptors

3

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

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Img

ChemScene

CS-0910990

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃

Molecular Weight:
157.60

Synonyms:
None

SMILES:
ClC1=C2CNCCN2N=C1

Tpsa:
29.85

Logp:
0.6397

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0910992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrIN₂

Molecular Weight:
298.91

Synonyms:
None

SMILES:
CC1=CN=C(I)C(Br)=N1

Tpsa:
25.78

Logp:
2.15212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0910993

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClF₃N₃

Molecular Weight:
197.55

Synonyms:
None

SMILES:
NC1=CN=C(C(F)(F)F)N=C1Cl

Tpsa:
51.8

Logp:
1.731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0910994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃N₃O

Molecular Weight:
193.13

Synonyms:
None

SMILES:
NC1=CN=C(C(F)(F)F)N=C1OC

Tpsa:
61.03

Logp:
1.0862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1