CS-0679915

4-Benzyl-8-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

Manufacturer: ChemScene

CAS Number: 956431-23-5

Select a Size

Pack Size SKU Availability Price
5g CS-0679915-5g In Stock ₹ 2,79,727.00

CS-0679915 - 5g

₹ 2,79,727.00

In Stock

Quantity

1

Base Price: ₹ 2,79,727.00

GST (18%): ₹ 50,350.86

Total Price: ₹ 3,30,077.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅ClN₂O

Molecular Weight

274.75

Synonyms

None

SMILES

C1COC2=C(CN1CC3=CC=CC=C3)C=CC(=N2)Cl

Tpsa

25.36

Logp

3.1296

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI64603
956431-23-5 | 4-Benzyl-8-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
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

Show Difference

Img

ChemScene

CS-0679915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂O

Molecular Weight:
274.75

Synonyms:
None

SMILES:
C1COC2=C(CN1CC3=CC=CC=C3)C=CC(=N2)Cl

Tpsa:
25.36

Logp:
3.1296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂N₂O

Molecular Weight:
221.08

Synonyms:
None

SMILES:
C1COC2=C(CN1)C=CC(=N2)Cl.Cl

Tpsa:
34.15

Logp:
1.6388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0679917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
C1COC2=C(CN1)C=CC(=N2)C3=CC=CC=C3

Tpsa:
34.15

Logp:
2.2306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC3=C(CNCCO3)C=C2

Tpsa:
34.15

Logp:
2.53902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1