CS-0445175

Dimethyl 2,7-dihydro-1H-azepine-3,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1352723-54-6

Select a Size

Pack Size SKU Availability Price
5g CS-0445175-5g In Stock ₹ 3,23,759.04

CS-0445175 - 5g

₹ 3,23,759.04

In Stock

Quantity

1

Base Price: ₹ 3,23,759.04

GST (18%): ₹ 58,276.627

Total Price: ₹ 3,82,035.667

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄

Molecular Weight

211.21

Synonyms

2,7-Dihydro-1H-azepine-3,6-dicarboxylic acid diMethyl ester

SMILES

COC(=O)C1=CC=C(CNC1)C(=O)OC

Tpsa

64.63

Logp

-0.2116

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE61318
1352723-54-6 | 2,7-Dihydro-1h-azepine-3,6-dicarboxylic acid dimethyl ester
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-0445175

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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:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
2,7-Dihydro-1H-azepine-3,6-dicarboxylic acid diMethyl ester

SMILES:
COC(=O)C1=CC=C(CNC1)C(=O)OC

Tpsa:
64.63

Logp:
-0.2116

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445176

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
N=1C=2C=COC2C=CC1C(=O)OC

Tpsa:
52.33

Logp:
1.6144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0445177

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉BrClNO₂

Molecular Weight:
302.55

Synonyms:
7-Bromo-5-chloro-1H-indole-2-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2N1)Br)Cl

Tpsa:
42.09

Logp:
3.7605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445178

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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:
C₇H₃ClN₄

Molecular Weight:
178.58

Synonyms:
None

SMILES:
C1=C(C#N)N=C(Cl)N2C=NC=C12

Tpsa:
53.98

Logp:
1.25438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0