CS-0056339
2-{7-Chloro-1H,2H,3H,4H,5H-pyrido[2,3-b][1,4]diazepin-4-yl}ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1638604-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056339-1g | In Stock | ₹ 1,51,270.08 |
CS-0056339 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,51,270.08
GST (18%): ₹ 27,228.614
Total Price: ₹ 1,78,498.694
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638604-53-1 | 2-(7-Chloro-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-4-yl)ethanol | 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: 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
Purity: 98%
MDL No: MFCD28501680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N₃
Molecular Weight: 246.14
Synonyms: 6-(AMINOMETHYL)ISOQUINOLIN-1-AMINE 2HCL
SMILES: NC1=NC=CC2=C1C=CC(CN)=C2.[H]Cl.[H]Cl
Tpsa: 64.93
Logp: 2.1193
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28501680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N₃
Molecular Weight:
246.14
Synonyms:
6-(AMINOMETHYL)ISOQUINOLIN-1-AMINE 2HCL
SMILES:
NC1=NC=CC2=C1C=CC(CN)=C2.[H]Cl.[H]Cl
Tpsa:
64.93
Logp:
2.1193
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1