CS-1000603
1-[(1R)-8-Chloro-1,2,4,5-tetrahydro-1-methyl-3H-3-benzazepin-3-yl]ethanone
Manufacturer: ChemScene
CAS Number: 1181690-72-1
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
C₁₃H₁₆ClNO
Molecular Weight
237.73
Synonyms
None
SMILES
C[C@@H]1C=2C(CCN(C(C)=O)C1)=CC=C(Cl)C2
Tpsa
20.31
Logp
2.8481
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181690-72-1 | N-AcetylLorcaserin | A2B Chem | ₹ 44,500.00 - ₹ 56,337.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO
Molecular Weight: 237.73
Synonyms: None
SMILES: C[C@@H]1C=2C(CCN(C(C)=O)C1)=CC=C(Cl)C2
Tpsa: 20.31
Logp: 2.8481
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₆ClNO
Molecular Weight:
237.73
Synonyms:
None
SMILES:
C[C@@H]1C=2C(CCN(C(C)=O)C1)=CC=C(Cl)C2
Tpsa:
20.31
Logp:
2.8481
H Acceptors:
1
H Donors:
0
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: C₇H₇N₅O₃
Molecular Weight: 209.16
Synonyms: None
SMILES: O=C(O)C1=CNC=2NC(=NC(=O)C2N1)N
Tpsa: 133.13
Logp: -0.8845
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₅O₃
Molecular Weight:
209.16
Synonyms:
None
SMILES:
O=C(O)C1=CNC=2NC(=NC(=O)C2N1)N
Tpsa:
133.13
Logp:
-0.8845
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉NO₅
Molecular Weight: 387.47
Synonyms: None
SMILES: O=C(NCCC1=CC=C(OCC)C(OCC)=C1)CC2=CC=C(OC)C(OC)=C2
Tpsa: 66.02
Logp: 3.4026
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉NO₅
Molecular Weight:
387.47
Synonyms:
None
SMILES:
O=C(NCCC1=CC=C(OCC)C(OCC)=C1)CC2=CC=C(OC)C(OC)=C2
Tpsa:
66.02
Logp:
3.4026
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: None
SMILES: O=C1N(CC=2C1=CC=CC2)C3=CC=C([C@@H](C(O)=O)CC)C=C3
Tpsa: 57.61
Logp: 3.4252
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
None
SMILES:
O=C1N(CC=2C1=CC=CC2)C3=CC=C([C@@H](C(O)=O)CC)C=C3
Tpsa:
57.61
Logp:
3.4252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4