CS-0932962

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

Manufacturer: ChemScene

CAS Number: 1177332-81-8

Select a Size

Pack Size SKU Availability Price
5g CS-0932962-5g In Stock ₹ 1,70,178.84

CS-0932962 - 5g

₹ 1,70,178.84

In Stock

Quantity

1

Base Price: ₹ 1,70,178.84

GST (18%): ₹ 30,632.191

Total Price: ₹ 2,00,811.031

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₆

Molecular Weight

232.28

Synonyms

None

SMILES

N=1N=C2N(C1CN3N=C(N)C=C3)CCCCC2

Tpsa

74.55

Logp

0.8315

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV77721
1177332-81-8 | 1-((6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl)-1H-pyrazol-3-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

Compare Similar Items

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Img

ChemScene

CS-0932962

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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:
C₁₁H₁₆N₆

Molecular Weight:
232.28

Synonyms:
None

SMILES:
N=1N=C2N(C1CN3N=C(N)C=C3)CCCCC2

Tpsa:
74.55

Logp:
0.8315

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932963

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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:
C₇H₅F₂N₃S

Molecular Weight:
201.20

Synonyms:
None

SMILES:
FC1=CC=C(F)C=2NC(=NN)SC12

Tpsa:
54.17

Logp:
1.282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0932964

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
N=1C=CC=C(C1)CN2C(=CC(=C2C)CN)C

Tpsa:
43.84

Logp:
2.00694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0932965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄S

Molecular Weight:
272.37

Synonyms:
None

SMILES:
N1=C(SC=2C=CC=CC12)NCCN3N=C(C=C3C)C

Tpsa:
42.74

Logp:
3.22174

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4