CS-0103422

3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 62724-32-7

Select a Size

Pack Size SKU Availability Price
25mg CS-0103422-25mg In Stock ₹ 89,153.52
50mg CS-0103422-50mg In Stock ₹ 1,49,730.00
100mg CS-0103422-100mg In Stock ₹ 2,47,097.28

CS-0103422 - 25mg

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉ClN₂

Molecular Weight

286.80

Synonyms

Didemethylclomipramine

SMILES

NCCCN1C2=CC(Cl)=CC=C2CCC3=CC=CC=C31

Tpsa

29.26

Logp

3.9255

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG91277
62724-32-7 | didemethylclomipramine
A2B Chem ₹ 55,699.56 - ₹ 2,02,349.40

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0103422

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₉ClN₂

Molecular Weight:
286.80

Synonyms:
Didemethylclomipramine

SMILES:
NCCCN1C2=CC(Cl)=CC=C2CCC3=CC=CC=C31

Tpsa:
29.26

Logp:
3.9255

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0103423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O

Molecular Weight:
268.35

Synonyms:
None

SMILES:
O[C@H](CN)CN1C2=CC=CC=C2CCC3=CC=CC=C31

Tpsa:
49.49

Logp:
2.2429

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0103424

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Purity:
95%

MDL No:
MFCD32689525

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
(1S,3R)-3-hydroxycyclohexanecarboxylicacidisopropylester

SMILES:
O=C([C@@H]1C[C@H](O)CCC1)OC(C)C

Tpsa:
46.53

Logp:
1.4891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0103428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₂

Molecular Weight:
310.19

Synonyms:
None

SMILES:
CC1=NC(C#CCOC2CCCCO2)=CC=C1Br

Tpsa:
31.35

Logp:
3.04722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2