CS-0647620
Hexahydro-1-(4-pyridinylmethyl)-1H-1,4-diazepine
Manufacturer: ChemScene
CAS Number: 199938-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0647620-25g | In Stock | ₹ 1,22,350.80 |
CS-0647620 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃
Molecular Weight
191.27
Synonyms
None
SMILES
N1(CC2=CC=NC=C2)CCNCCC1
Tpsa
28.16
Logp
0.8769
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199938-13-1 | 1H-1,4-Diazepine, hexahydro-1-(4-pyridinylmethyl)- | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: None
SMILES: N1(CC2=CC=NC=C2)CCNCCC1
Tpsa: 28.16
Logp: 0.8769
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
None
SMILES:
N1(CC2=CC=NC=C2)CCNCCC1
Tpsa:
28.16
Logp:
0.8769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01313784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉BrO₃
Molecular Weight: 329.14
Synonyms: None
SMILES: O=CC1=CC=C(OC(C(C2=CC=C(Br)C=C2)=O)=C3)C3=C1
Tpsa: 47.28
Logp: 4.2388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01313784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉BrO₃
Molecular Weight:
329.14
Synonyms:
None
SMILES:
O=CC1=CC=C(OC(C(C2=CC=C(Br)C=C2)=O)=C3)C3=C1
Tpsa:
47.28
Logp:
4.2388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00832949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₃N₂O₂
Molecular Weight: 293.53
Synonyms: None
SMILES: ClC1=CC=C(C=C1Cl)OCC2=NOC(CCl)=N2
Tpsa: 48.15
Logp: 3.6942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00832949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₃N₂O₂
Molecular Weight:
293.53
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1Cl)OCC2=NOC(CCl)=N2
Tpsa:
48.15
Logp:
3.6942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃INO₂
Molecular Weight: 345.06
Synonyms: None
SMILES: CC(NC1=CC=C(OC(F)(F)F)C=C1I)=O
Tpsa: 38.33
Logp: 3.1482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃INO₂
Molecular Weight:
345.06
Synonyms:
None
SMILES:
CC(NC1=CC=C(OC(F)(F)F)C=C1I)=O
Tpsa:
38.33
Logp:
3.1482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2