CS-0533424

5-Allyl-3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine Clomipramine HCl Impurity

Manufacturer: ChemScene

CAS Number: 1425793-87-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆ClN

Molecular Weight

269.77

Synonyms

N-Allyl-3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine

SMILES

ClC1=CC=C2C(N(CC=C)C3=C(CC2)C=CC=C3)=C1

Tpsa

3.24

Logp

4.7627

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE67996
1425793-87-8 | Clomipramine HCl EP Impurity G
A2B Chem ₹ 25,668.00 - ₹ 1,31,334.60

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0533424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClN

Molecular Weight:
269.77

Synonyms:
N-Allyl-3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine

SMILES:
ClC1=CC=C2C(N(CC=C)C3=C(CC2)C=CC=C3)=C1

Tpsa:
3.24

Logp:
4.7627

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₃

Molecular Weight:
298.77

Synonyms:
None

SMILES:
O=C(OC)[C@H]1CC[C@@H](C(NCC2=CC=CC=C2)=O)N1.Cl

Tpsa:
67.43

Logp:
1.0182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0533426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
OC([C@H]1CC[C@@H](C(NCC2=CC=CC=C2)=O)N1)=O

Tpsa:
78.43

Logp:
0.508

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0533427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₅

Molecular Weight:
348.39

Synonyms:
N-[(1S)-1-Carboxy-3-phenylpropyl]-L-alanyl-D-proline

SMILES:
OC([C@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2[C@H](CCC2)C(O)=O)=O)=O

Tpsa:
106.94

Logp:
1.1261

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8