CS-0779858

2-Chloro-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1707586-53-5

Select a Size

Pack Size SKU Availability Price
1g CS-0779858-1g In Stock ₹ 96,083.88
5g CS-0779858-5g In Stock ₹ 2,31,268.68

CS-0779858 - 1g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO₃

Molecular Weight

241.67

Synonyms

None

SMILES

C1CCC2=C(C(=CC(=O)N2CC1)Cl)C(=O)O

Tpsa

59.3

Logp

1.9263

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI38927
1707586-53-5 | 2-Chloro-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-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-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-0779858

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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:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
C1CCC2=C(C(=CC(=O)N2CC1)Cl)C(=O)O

Tpsa:
59.3

Logp:
1.9263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0779859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)NCC(C)C)Br

Tpsa:
29.1

Logp:
3.14332

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0779860

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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:
C₁₁H₁₂F₂N₂O

Molecular Weight:
226.22

Synonyms:
None

SMILES:
C1CC(CN(C1)C2=C(C=CN=C2)C=O)(F)F

Tpsa:
33.2

Logp:
2.1296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClN₃O

Molecular Weight:
257.68

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NN3C=CN=C(C3=C2C=O)Cl

Tpsa:
47.26

Logp:
2.8622

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2