CS-0447046

6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1492739-44-2

Select a Size

Pack Size SKU Availability Price
1g CS-0447046-1g In Stock ₹ 88,297.92

CS-0447046 - 1g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O

Molecular Weight

165.19

Synonyms

None

SMILES

C1CCC2=NN=C(C=O)N2CC1

Tpsa

47.78

Logp

0.817

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0207QP
5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepine-3-carbaldehyde
Aaron Chemicals LLC ₹ 29,090.40 - ₹ 3,38,389.80
BH68165
1492739-44-2 | 6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine-3-carbaldehyde
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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-P403+P233-P405-P501

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Img

ChemScene

CS-0447046

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
C1CCC2=NN=C(C=O)N2CC1

Tpsa:
47.78

Logp:
0.817

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0447047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
1-(azetidin-3-yl)hexahydropyrimidin-2-one

SMILES:
O=C1NCCCN1C2CNC2

Tpsa:
44.37

Logp:
-0.6265

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0447048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
1-Methyl-1,2,3,4-tetrahydro-1-naphthalenol

SMILES:
CC1(CCCC2=CC=CC=C21)O

Tpsa:
20.23

Logp:
2.2304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0447049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O

Molecular Weight:
178.66

Synonyms:
(S)-N,N-Dimethyl-2-pyrrolidinecarboxamide Hydrochloride

SMILES:
CN(C)C(=O)[C@@H]1CCCN1.Cl

Tpsa:
32.34

Logp:
0.2484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1