CS-1002945
N1-[3-(3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-N1,N3,N3-trimethyl-1,3-propanediamine
Manufacturer: ChemScene
CAS Number: 2305824-50-2
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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
C₂₃H₃₂ClN₃
Molecular Weight
385.97
Synonyms
None
SMILES
ClC1=CC=C2C(=C1)N(C=3C=CC=CC3CC2)CCCN(C)CCCN(C)C
Tpsa
9.72
Logp
4.8503
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2305824-50-2 | CLOMIPRAMINE DIAMINE | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₃H₃₂ClN₃
Molecular Weight: 385.97
Synonyms: None
SMILES: ClC1=CC=C2C(=C1)N(C=3C=CC=CC3CC2)CCCN(C)CCCN(C)C
Tpsa: 9.72
Logp: 4.8503
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂ClN₃
Molecular Weight:
385.97
Synonyms:
None
SMILES:
ClC1=CC=C2C(=C1)N(C=3C=CC=CC3CC2)CCCN(C)CCCN(C)C
Tpsa:
9.72
Logp:
4.8503
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃N₂O
Molecular Weight: 270.25
Synonyms: None
SMILES: O=C(N1CC2C3=CC=C(N)C=C3C(C1)C2)C(F)(F)F
Tpsa: 46.33
Logp: 2.2442
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃N₂O
Molecular Weight:
270.25
Synonyms:
None
SMILES:
O=C(N1CC2C3=CC=C(N)C=C3C(C1)C2)C(F)(F)F
Tpsa:
46.33
Logp:
2.2442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₈₀N₆O₁₈
Molecular Weight: 993.15
Synonyms: None
SMILES: O([C@@H]1[C@@H](NC(OC(C)(C)C)=O)C[C@@H](NC([C@H](CCNC(OC(C)(C)C)=O)O)=O)[C@H](O[C@@H]2[C@H](O)[C@@H](N(C(OC(C)(C)C)=O)C)[C@@](C)(O)CO2)[C@H]1O)[C@@H]3[C@H](NC(OC(C)(C)C)=O)CC=C(CNCCO)O3
Tpsa: 323.73
Logp: 0.9844
H Acceptors: 19
H Donors: 10
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₈₀N₆O₁₈
Molecular Weight:
993.15
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](NC(OC(C)(C)C)=O)C[C@@H](NC([C@H](CCNC(OC(C)(C)C)=O)O)=O)[C@H](O[C@@H]2[C@H](O)[C@@H](N(C(OC(C)(C)C)=O)C)[C@@](C)(O)CO2)[C@H]1O)[C@@H]3[C@H](NC(OC(C)(C)C)=O)CC=C(CNCCO)O3
Tpsa:
323.73
Logp:
0.9844
H Acceptors:
19
H Donors:
10
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: [C@@H](CN[C@H](C(N)=O)CC)(CC(O)=O)CCC
Tpsa: 92.42
Logp: 0.7309
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
[C@@H](CN[C@H](C(N)=O)CC)(CC(O)=O)CCC
Tpsa:
92.42
Logp:
0.7309
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
9