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 | ₹ 92,738.00 |
| 50mg | CS-0103422-50mg | In Stock | ₹ 1,55,750.00 |
| 100mg | CS-0103422-100mg | In Stock | ₹ 2,57,032.00 |
CS-0103422 - 25mg
In Stock
Quantity
1
Base Price: ₹ 92,738.00
GST (18%): ₹ 16,692.84
Total Price: ₹ 1,09,430.84
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 | |
|---|---|---|---|---|
 | 62724-32-7 | didemethylclomipramine | A2B Chem | ₹ 57,939.00 - ₹ 2,10,485.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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
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
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
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
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
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
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
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