CS-M0958
2-Chloro-11-((methylamino)methyl)dibenzo[b,f]oxepine-10-carboxylic acid Hydrochloride
Manufacturer: ChemScene
CAS Number: 1415564-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0958-5g | In Stock | ₹ 1,69,237.68 |
CS-M0958 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,69,237.68
GST (18%): ₹ 30,462.782
Total Price: ₹ 1,99,700.462
Purity
96%
MDL No
MFCD18782778
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅Cl₂NO₃
Molecular Weight
352.21
Synonyms
None
SMILES
O=C(O)C1=C(CNC)C(C=C(Cl)C=C2)=C2OC3=C1C=CC=C3.Cl
Tpsa
58.56
Logp
4.0823
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415564-75-8 | 2-Chloro-11-((methylamino)methyl)dibenzo[b,f]oxepine-10-carboxylic acid (Hydrochloride) | A2B Chem | -- |
Related Products
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: 96%
MDL No: MFCD18782778
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅Cl₂NO₃
Molecular Weight: 352.21
Synonyms: None
SMILES: O=C(O)C1=C(CNC)C(C=C(Cl)C=C2)=C2OC3=C1C=CC=C3.Cl
Tpsa: 58.56
Logp: 4.0823
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD18782778
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅Cl₂NO₃
Molecular Weight:
352.21
Synonyms:
None
SMILES:
O=C(O)C1=C(CNC)C(C=C(Cl)C=C2)=C2OC3=C1C=CC=C3.Cl
Tpsa:
58.56
Logp:
4.0823
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₁ClN₄OS
Molecular Weight: 378.83
Synonyms: None
SMILES: N#C/C(C1=NC(C=CC=C2)=C2S1)=C/C3=C(Cl)N=C4C(C)=CC=CN4C3=O
Tpsa: 71.05
Logp: 4.3302
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₁ClN₄OS
Molecular Weight:
378.83
Synonyms:
None
SMILES:
N#C/C(C1=NC(C=CC=C2)=C2S1)=C/C3=C(Cl)N=C4C(C)=CC=CN4C3=O
Tpsa:
71.05
Logp:
4.3302
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16876012
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 7-Aza-2-oxindole-6-carboxylic acid Methyl este
SMILES: O=C1NC2=NC(C(OC)=O)=CC=C2C1
Tpsa: 68.29
Logp: 0.3628
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16876012
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
7-Aza-2-oxindole-6-carboxylic acid Methyl este
SMILES:
O=C1NC2=NC(C(OC)=O)=CC=C2C1
Tpsa:
68.29
Logp:
0.3628
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₇₀O₄Si₂
Molecular Weight: 659.14
Synonyms: Calcitriol N - 3
SMILES: C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CCCC(OCC)=O)CC3
Tpsa: 44.76
Logp: 11.5559
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₀O₄Si₂
Molecular Weight:
659.14
Synonyms:
Calcitriol N - 3
SMILES:
C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CCCC(OCC)=O)CC3
Tpsa:
44.76
Logp:
11.5559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11