CS-M2137
5-Methyl-5H-dibenz[b,d]azepine-6,7-dione 7-oxime
Manufacturer: ChemScene
CAS Number: 209984-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M2137-50mg | In Stock | ₹ 10,866.12 |
| 100mg | CS-M2137-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-M2137-250mg | In Stock | ₹ 36,961.92 |
| 1g | CS-M2137-1g | In Stock | ₹ 81,282.00 |
CS-M2137 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₂
Molecular Weight
252.27
Synonyms
None
SMILES
O=C(C1=NO)N(C)C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa
54.59
Logp
1.9816
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209984-31-6 | (E)-7-(Hydroxyimino)-5-methyl-5H-dibenzo[b,d]azepin-6(7H)-one | A2B Chem | ₹ 53,475.00 - ₹ 2,79,952.32 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: None
SMILES: O=C(C1=NO)N(C)C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 54.59
Logp: 1.9816
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=C(C1=NO)N(C)C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
54.59
Logp:
1.9816
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇N₃O₄
Molecular Weight: 409.48
Synonyms: Carbamic acid, [(1S)-2-[[(7S)-6,7-dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES: C[C@H](NC(OC(C)(C)C)=O)C(N[C@H](C(N1C)=O)C2=CC=CC=C2C3=C1C=CC=C3)=O
Tpsa: 87.74
Logp: 3.4005
H Acceptors: 4
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:
C₂₃H₂₇N₃O₄
Molecular Weight:
409.48
Synonyms:
Carbamic acid, [(1S)-2-[[(7S)-6,7-dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES:
C[C@H](NC(OC(C)(C)C)=O)C(N[C@H](C(N1C)=O)C2=CC=CC=C2C3=C1C=CC=C3)=O
Tpsa:
87.74
Logp:
3.4005
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20621199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrO₂
Molecular Weight: 179.01
Synonyms: 5-Bromomethyltetrahydrofuran-2-one; 5-(Bromomethyl)dihydrofuran-2(3H)-one
SMILES: O=C1CCC(CBr)O1
Tpsa: 26.3
Logp: 1.0869
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20621199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrO₂
Molecular Weight:
179.01
Synonyms:
5-Bromomethyltetrahydrofuran-2-one; 5-(Bromomethyl)dihydrofuran-2(3H)-one
SMILES:
O=C1CCC(CBr)O1
Tpsa:
26.3
Logp:
1.0869
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD09163790
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈N₂O
Molecular Weight: 88.11
Synonyms: N,N-Dimethylformhydrazide; ForMic acid, 2,2-diMethylhydrazide
SMILES: CN(C)NC=O
Tpsa: 32.34
Logp: -0.791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09163790
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈N₂O
Molecular Weight:
88.11
Synonyms:
N,N-Dimethylformhydrazide; ForMic acid, 2,2-diMethylhydrazide
SMILES:
CN(C)NC=O
Tpsa:
32.34
Logp:
-0.791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2