CS-0932949

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

Manufacturer: ChemScene

CAS Number: 1177353-38-6

Select a Size

Pack Size SKU Availability Price
5g CS-0932949-5g In Stock ₹ 2,69,428.44

CS-0932949 - 5g

₹ 2,69,428.44

In Stock

Quantity

1

Base Price: ₹ 2,69,428.44

GST (18%): ₹ 48,497.119

Total Price: ₹ 3,17,925.559

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₆

Molecular Weight

274.36

Synonyms

None

SMILES

N=1N=C(N2C1CCCCC2)C(N3N=C(C(N)=C3C)C)C

Tpsa

74.55

Logp

2.00934

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV77719
1177353-38-6 | 3,5-dimethyl-1-(1-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}ethyl)-1H-pyrazol-4-amine
A2B Chem --

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-0932949

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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:
C₁₄H₂₂N₆

Molecular Weight:
274.36

Synonyms:
None

SMILES:
N=1N=C(N2C1CCCCC2)C(N3N=C(C(N)=C3C)C)C

Tpsa:
74.55

Logp:
2.00934

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932950

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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:
C₆H₃BrClF₂N

Molecular Weight:
242.45

Synonyms:
None

SMILES:
FC(C1=CC(Br)=NC(Cl)=C1)F

Tpsa:
12.89

Logp:
3.4351

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0932951

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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:
C₁₄H₁₈N₂S

Molecular Weight:
246.37

Synonyms:
None

SMILES:
S(C1=CC=C(C=C1)N2C(=CC(=C2C)CN)C)C

Tpsa:
30.95

Logp:
3.27474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0932952

--


Purity:
95%

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:
N=1N=C2N(C1C3=NN(C(=C3N)C)C)CCCCC2

Tpsa:
74.55

Logp:
1.29562

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1