CS-0360637

5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carbonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 1268983-06-7

Select a Size

Pack Size SKU Availability Price
1g CS-0360637-1g In Stock ₹ 25,899.00

CS-0360637 - 1g

₹ 25,899.00

In Stock

Quantity

1

Base Price: ₹ 25,899.00

GST (18%): ₹ 4,661.82

Total Price: ₹ 30,560.82

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClN₄

Molecular Weight

198.65

Synonyms

None

SMILES

C1CNCC2=CC(=NN2C1)C#N.Cl

Tpsa

53.64

Logp

0.66988

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI89052
1268983-06-7 | 5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carbonitrile hydrochloride
A2B Chem ₹ 19,046.00

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0360637

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₄

Molecular Weight:
198.65

Synonyms:
None

SMILES:
C1CNCC2=CC(=NN2C1)C#N.Cl

Tpsa:
53.64

Logp:
0.66988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0360639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄O₂

Molecular Weight:
252.66

Synonyms:
None

SMILES:
O=C1N(C(N)=C(N)C(N1)=O)C2=CC=C(Cl)C=C2

Tpsa:
106.9

Logp:
0.3436

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0360640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₄O₂

Molecular Weight:
236.20

Synonyms:
None

SMILES:
O=C1N(C(N)=C(N)C(N1)=O)C2=CC=C(F)C=C2

Tpsa:
106.9

Logp:
-0.1707

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0360641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
None

SMILES:
O=C1N(C(N)=C(N)C(N1)=O)CCC2=CC=CC=C2

Tpsa:
106.9

Logp:
-0.0563

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3