CS-0056338
Ethyl 2-{7-chloro-2-oxo-1H,2H,3H,4H,5H-pyrido[2,3-b][1,4]diazepin-4-yl}acetate
Manufacturer: ChemScene
CAS Number: 1638604-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056338-1g | In Stock | ₹ 1,33,055.00 |
| 5g | CS-0056338-5g | In Stock | ₹ 3,98,720.00 |
CS-0056338 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,055.00
GST (18%): ₹ 23,949.90
Total Price: ₹ 1,57,004.90
Purity
98%
MDL No
MFCD28501671
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClN₃O₃
Molecular Weight
283.71
Synonyms
Ethyl 2-(7-chloro-2-oxo-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-4-yl)acetate
SMILES
O=C(OCC)CC(NC1=NC(Cl)=CC=C1N2)CC2=O
Tpsa
80.32
Logp
1.8109
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638604-52-0 | Ethyl 2-(7-chloro-2-oxo-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-4-yl)acetate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28501671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O₃
Molecular Weight: 283.71
Synonyms: Ethyl 2-(7-chloro-2-oxo-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-4-yl)acetate
SMILES: O=C(OCC)CC(NC1=NC(Cl)=CC=C1N2)CC2=O
Tpsa: 80.32
Logp: 1.8109
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28501671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O₃
Molecular Weight:
283.71
Synonyms:
Ethyl 2-(7-chloro-2-oxo-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-4-yl)acetate
SMILES:
O=C(OCC)CC(NC1=NC(Cl)=CC=C1N2)CC2=O
Tpsa:
80.32
Logp:
1.8109
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28501672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: None
SMILES: OCCC1CCNC2=CC=C(Cl)N=C2N1
Tpsa: 57.18
Logp: 1.7135
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
None
SMILES:
OCCC1CCNC2=CC=C(Cl)N=C2N1
Tpsa:
57.18
Logp:
1.7135
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28501673
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: 7-Chloro-2,3,4,5-tetrahydro-1,4-ethanopyrido[2,3-b][1,4]diazepine
SMILES: ClC1=CC=C2C(NC3CCN2CC3)=N1
Tpsa: 28.16
Logp: 2.1293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28501673
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
7-Chloro-2,3,4,5-tetrahydro-1,4-ethanopyrido[2,3-b][1,4]diazepine
SMILES:
ClC1=CC=C2C(NC3CCN2CC3)=N1
Tpsa:
28.16
Logp:
2.1293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28501676
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₄
Molecular Weight: 310.30
Synonyms: 1,8-Naphthyridine-3-carboxylic acid, 1,2-dihydro-2-oxo-1-(phenylmethoxy)-, methyl ester
SMILES: O=C(C1=CC2=CC=CN=C2N(OCC3=CC=CC=C3)C1=O)OC
Tpsa: 70.42
Logp: 1.8119
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28501676
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₄
Molecular Weight:
310.30
Synonyms:
1,8-Naphthyridine-3-carboxylic acid, 1,2-dihydro-2-oxo-1-(phenylmethoxy)-, methyl ester
SMILES:
O=C(C1=CC2=CC=CN=C2N(OCC3=CC=CC=C3)C1=O)OC
Tpsa:
70.42
Logp:
1.8119
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4