CS-0091197
11-(2-Chloroacetyl)-5,11-dihydro-6H-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one
Manufacturer: ChemScene
CAS Number: 28797-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0091197-100g | In Stock | ₹ 8,641.56 |
CS-0091197 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
MFCD01948712
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClN₃O₂
Molecular Weight
287.70
Synonyms
5,11-Dihydro-11-chloroacetyl-6H-pyrido[2,3-b][1,4]benzodiazepine-6-one
SMILES
O=C1NC2=CC=CN=C2N(C(CCl)=O)C3=CC=CC=C13
Tpsa
62.3
Logp
2.5508
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-Chloroacetyl)-5,11-dihydro-pyrido-[2,3-b][1,4]benzodiazepin-6-one | 28797-48-0 | MFCD21648226 | 5g | eMolecules | ₹ 6,422.99 | |
 | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 11-(2-chloroacetyl)-5,11-dihydro- | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 21,047.76 |
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
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Purity: 98%
MDL No: MFCD01948712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN₃O₂
Molecular Weight: 287.70
Synonyms: 5,11-Dihydro-11-chloroacetyl-6H-pyrido[2,3-b][1,4]benzodiazepine-6-one
SMILES: O=C1NC2=CC=CN=C2N(C(CCl)=O)C3=CC=CC=C13
Tpsa: 62.3
Logp: 2.5508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01948712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClN₃O₂
Molecular Weight:
287.70
Synonyms:
5,11-Dihydro-11-chloroacetyl-6H-pyrido[2,3-b][1,4]benzodiazepine-6-one
SMILES:
O=C1NC2=CC=CN=C2N(C(CCl)=O)C3=CC=CC=C13
Tpsa:
62.3
Logp:
2.5508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11044351
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₂NO
Molecular Weight: 131.08
Synonyms: 2,6-Difluoro-3-hydroxypyridine
SMILES: OC1=CC=C(F)N=C1F
Tpsa: 33.12
Logp: 1.0654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11044351
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₂NO
Molecular Weight:
131.08
Synonyms:
2,6-Difluoro-3-hydroxypyridine
SMILES:
OC1=CC=C(F)N=C1F
Tpsa:
33.12
Logp:
1.0654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17926496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BF₂NO₂
Molecular Weight: 241.04
Synonyms: 2,5-Difluoropyridine-3-boronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=CN=C2F)O1
Tpsa: 31.35
Logp: 1.659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17926496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BF₂NO₂
Molecular Weight:
241.04
Synonyms:
2,5-Difluoropyridine-3-boronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=CN=C2F)O1
Tpsa:
31.35
Logp:
1.659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13185331
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₂N₂
Molecular Weight: 130.10
Synonyms: 3-Pyridinamine,2,6-difluoro-(9CI)
SMILES: NC1=CC=C(F)N=C1F
Tpsa: 38.91
Logp: 0.942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13185331
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₂N₂
Molecular Weight:
130.10
Synonyms:
3-Pyridinamine,2,6-difluoro-(9CI)
SMILES:
NC1=CC=C(F)N=C1F
Tpsa:
38.91
Logp:
0.942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0