CS-0699020

Desmethyltrimipramine

Manufacturer: ChemScene

CAS Number: 2293-21-2

Select a Size

Pack Size SKU Availability Price
1g CS-0699020-1g In Stock ₹ 1,15,506.00

CS-0699020 - 1g

₹ 1,15,506.00

In Stock

Quantity

1

Base Price: ₹ 1,15,506.00

GST (18%): ₹ 20,791.08

Total Price: ₹ 1,36,297.08

Purity

98%

MDL No

MFCD00869381

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₄N₂

Molecular Weight

280.41

Synonyms

DTRI

SMILES

CNCC(C)CN1C2=C(CCC3=C1C=CC=C3)C=CC=C2

Tpsa

15.27

Logp

3.7788

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF63388
2293-21-2 | N-DESMETHYLTRIMIPRAMINE,1.0MG/MLINMETHANOL
A2B Chem ₹ 10,780.56 - ₹ 45,004.56

SAFETY INFORMATION

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Img

ChemScene

CS-0699020

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Purity:
98%

MDL No:
MFCD00869381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂

Molecular Weight:
280.41

Synonyms:
DTRI

SMILES:
CNCC(C)CN1C2=C(CCC3=C1C=CC=C3)C=CC=C2

Tpsa:
15.27

Logp:
3.7788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0699021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
CH₄O₃S

Molecular Weight:
96.11

Synonyms:
None

SMILES:
OCS(O)=O

Tpsa:
57.53

Logp:
-0.8421

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0699022

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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:
C₁₆H₁₀BrN

Molecular Weight:
296.16

Synonyms:
None

SMILES:
BrC1=CC=CC2=C1NC1=C2C2=C(C=CC=C2)C=C1

Tpsa:
15.79

Logp:
5.2368

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0699023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CCOC(=O)C=CC1=CC=C(C=C1)N(C)C

Tpsa:
29.54

Logp:
2.3289

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4