CS-0067778
7-Chloro-4,5-dihydro-1H-benzo[e][1,4]diazepin-2(3H)-one
Manufacturer: ChemScene
CAS Number: 258850-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0067778-1g | In Stock | ₹ 1,32,877.00 |
CS-0067778 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,877.00
GST (18%): ₹ 23,917.86
Total Price: ₹ 1,56,794.86
Purity
98%
MDL No
MFCD20667992
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O
Molecular Weight
196.63
Synonyms
2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3,4,5-tetrahydro-
SMILES
O=C1NC2=CC=C(Cl)C=C2CNC1
Tpsa
41.13
Logp
1.3817
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 258850-08-7 | 2H-1,4-Benzodiazepin-2-one,7-chloro-1,3,4,5-tetrahydro- | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD20667992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3,4,5-tetrahydro-
SMILES: O=C1NC2=CC=C(Cl)C=C2CNC1
Tpsa: 41.13
Logp: 1.3817
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20667992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3,4,5-tetrahydro-
SMILES:
O=C1NC2=CC=C(Cl)C=C2CNC1
Tpsa:
41.13
Logp:
1.3817
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₃ClN₂O
Molecular Weight: 284.74
Synonyms: None
SMILES: ClC1=NC=CC2=C1N=C(C(C)=C2)OCC3=CC=CC=C3
Tpsa: 35.01
Logp: 4.17062
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂O
Molecular Weight:
284.74
Synonyms:
None
SMILES:
ClC1=NC=CC2=C1N=C(C(C)=C2)OCC3=CC=CC=C3
Tpsa:
35.01
Logp:
4.17062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01418401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: (Isobutylamino)(oxo)acetic acid
SMILES: O=C(O)C(NCC(C)C)=O
Tpsa: 66.4
Logp: -0.1568
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01418401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
(Isobutylamino)(oxo)acetic acid
SMILES:
O=C(O)C(NCC(C)C)=O
Tpsa:
66.4
Logp:
-0.1568
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00013011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O
Molecular Weight: 199.64
Synonyms: None
SMILES: O=C(N)C1=CC=C(C(N)=N)C=C1.[H]Cl
Tpsa: 92.96
Logp: 0.49137
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00013011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O
Molecular Weight:
199.64
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(C(N)=N)C=C1.[H]Cl
Tpsa:
92.96
Logp:
0.49137
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2