CS-0718649

1-Propyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1174856-28-0

Select a Size

Pack Size SKU Availability Price
5g CS-0718649-5g In Stock ₹ 1,70,093.28

CS-0718649 - 5g

₹ 1,70,093.28

In Stock

Quantity

1

Base Price: ₹ 1,70,093.28

GST (18%): ₹ 30,616.79

Total Price: ₹ 2,00,710.07

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₆

Molecular Weight

260.34

Synonyms

None

SMILES

CCCN1C=C(C(N)=N1)C1=NN=C2CCCCCN12

Tpsa

74.55

Logp

1.8602

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ06921
1174856-28-0 | 1-Propyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-1H-pyrazol-3-amine
A2B Chem ₹ 47,656.92 - ₹ 1,26,543.24

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

Show Difference

Img

ChemScene

CS-0718649

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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:
C₁₃H₂₀N₆

Molecular Weight:
260.34

Synonyms:
None

SMILES:
CCCN1C=C(C(N)=N1)C1=NN=C2CCCCCN12

Tpsa:
74.55

Logp:
1.8602

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
CC(C)C1=NOC=C1CSCC(O)=O

Tpsa:
63.33

Logp:
2.1158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0718651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃N₃

Molecular Weight:
179.14

Synonyms:
None

SMILES:
CC1=CN(CC(F)(F)F)N=C1N

Tpsa:
43.84

Logp:
1.33602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0718652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₆

Molecular Weight:
246.31

Synonyms:
None

SMILES:
CCN1C=C(N)C(=N1)C1=NN=C2CCCCCN12

Tpsa:
74.55

Logp:
1.4701

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2