CS-0448033

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

Manufacturer: ChemScene

CAS Number: 1707583-99-0

Select a Size

Pack Size SKU Availability Price
5g CS-0448033-5g In Stock ₹ 2,70,369.60

CS-0448033 - 5g

₹ 2,70,369.60

In Stock

Quantity

1

Base Price: ₹ 2,70,369.60

GST (18%): ₹ 48,666.528

Total Price: ₹ 3,19,036.128

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₂

Molecular Weight

181.19

Synonyms

None

SMILES

C1CCN2C=NN=C2C(C1)C(=O)O

Tpsa

68.01

Logp

0.6302

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH67941
1707583-99-0 | 6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine-9-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448033

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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:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
C1CCN2C=NN=C2C(C1)C(=O)O

Tpsa:
68.01

Logp:
0.6302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448034

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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:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
2,5-Dichloro-4-isopropoxy-benzaldehyde

SMILES:
CC(C)OC1=C(C=C(C=O)C(=C1)Cl)Cl

Tpsa:
26.3

Logp:
3.5931

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0448035

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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:
C₉H₄F₂N₂O₂

Molecular Weight:
210.14

Synonyms:
3-(2,6-Difluoro-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde

SMILES:
C1=CC(=C(C(=C1)F)C2=NOC(=N2)C=O)F

Tpsa:
55.99

Logp:
1.8273

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448036

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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:
C₁₄H₁₃IO

Molecular Weight:
324.16

Synonyms:
1-(4-IODO-PHENOXY)-3,5-DIMETHYL-BENZENE

SMILES:
CC1=CC(=CC(=C1)OC2=CC=C(C=C2)I)C

Tpsa:
9.23

Logp:
4.70034

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2