CS-M1147
2-Chloro-11-methyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one
Manufacturer: ChemScene
CAS Number: 66427-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1147-250mg | In Stock | ₹ 74,693.88 |
| 1g | CS-M1147-1g | In Stock | ₹ 2,55,738.84 |
CS-M1147 - 250mg
In Stock
Quantity
1
Base Price: ₹ 74,693.88
GST (18%): ₹ 13,444.898
Total Price: ₹ 88,138.778
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₄O
Molecular Weight
260.68
Synonyms
6H-Pyrimido(4,5-b)(1,4)benzodiazepin-6-one,2-chloro-5,11-dihydro-11-methyl
SMILES
O=C1NC2=CN=C(Cl)N=C2N(C)C3=CC=CC=C31
Tpsa
58.12
Logp
2.4636
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66427-86-9 | 2-CHLORO-11-METHYL-5H-BENZO[E]PYRIMIDO[5,4-B][1,4]DIAZEPIN-6(11H)-ONE | A2B Chem | ₹ 20,021.04 - ₹ 44,747.88 |
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: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₄O
Molecular Weight: 260.68
Synonyms: 6H-Pyrimido(4,5-b)(1,4)benzodiazepin-6-one,2-chloro-5,11-dihydro-11-methyl
SMILES: O=C1NC2=CN=C(Cl)N=C2N(C)C3=CC=CC=C31
Tpsa: 58.12
Logp: 2.4636
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₄O
Molecular Weight:
260.68
Synonyms:
6H-Pyrimido(4,5-b)(1,4)benzodiazepin-6-one,2-chloro-5,11-dihydro-11-methyl
SMILES:
O=C1NC2=CN=C(Cl)N=C2N(C)C3=CC=CC=C31
Tpsa:
58.12
Logp:
2.4636
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19514095
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: 1-(4-Amino-3-ethoxyphenyl)-4-piperidinol
SMILES: NC1=CC=C(C=C1OCC)N2CCC(O)CC2
Tpsa: 58.72
Logp: 1.6286
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19514095
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
1-(4-Amino-3-ethoxyphenyl)-4-piperidinol
SMILES:
NC1=CC=C(C=C1OCC)N2CCC(O)CC2
Tpsa:
58.72
Logp:
1.6286
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₃NO₁₀
Molecular Weight: 579.59
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)OC(C(O)=O)C(C(O)=O)OC(C2=CC=CC=C2)=O.O=C(C3=CC(OC)=CC=C3)[C@@H](C)CN(C)C
Tpsa: 156.74
Logp: 3.6824
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₃NO₁₀
Molecular Weight:
579.59
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)OC(C(O)=O)C(C(O)=O)OC(C2=CC=CC=C2)=O.O=C(C3=CC(OC)=CC=C3)[C@@H](C)CN(C)C
Tpsa:
156.74
Logp:
3.6824
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₂
Molecular Weight: 251.36
Synonyms: 1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methyl-3-pentanol
SMILES: OC(C1=CC(OC)=CC=C1)(CC)C(C)CN(C)C
Tpsa: 32.7
Logp: 2.4905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₂
Molecular Weight:
251.36
Synonyms:
1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methyl-3-pentanol
SMILES:
OC(C1=CC(OC)=CC=C1)(CC)C(C)CN(C)C
Tpsa:
32.7
Logp:
2.4905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6