CS-0269360
1-(Pyridin-3-ylmethyl)-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 874814-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269360-5g | In Stock | ₹ 80,367.00 |
CS-0269360 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,367.00
GST (18%): ₹ 14,466.06
Total Price: ₹ 94,833.06
Purity
95+%
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
C1=CC(=CN=C1)CN2CCCNCC2
Tpsa
28.16
Logp
0.8769
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874814-64-9 | 1-(Pyridin-3-ylmethyl)-1,4-diazepane | A2B Chem | ₹ 46,547.00 - ₹ 1,47,384.00 |
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: 95+%
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: C1=CC(=CN=C1)CN2CCCNCC2
Tpsa: 28.16
Logp: 0.8769
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
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:
C1=CC(=CN=C1)CN2CCCNCC2
Tpsa:
28.16
Logp:
0.8769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄O₂
Molecular Weight: 254.24
Synonyms: 5-Nitro-2-[(3-pyridinylmethyl)amino]benzonitrile
SMILES: C1=CC(=CN=C1)CNC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa: 91.85
Logp: 2.47358
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄O₂
Molecular Weight:
254.24
Synonyms:
5-Nitro-2-[(3-pyridinylmethyl)amino]benzonitrile
SMILES:
C1=CC(=CN=C1)CNC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa:
91.85
Logp:
2.47358
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: None
SMILES: C1=CC(=CN=C1)CNC2=CN=CC=C2
Tpsa: 37.81
Logp: 2.0887
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
None
SMILES:
C1=CC(=CN=C1)CNC2=CN=CC=C2
Tpsa:
37.81
Logp:
2.0887
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: 3-{[(pyridin-3-yl)methyl]amino}-1-thiolane-1,1-dione
SMILES: C1=CC(=CN=C1)CNC2CCS(=O)(=O)C2
Tpsa: 59.06
Logp: 0.3583
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
3-{[(pyridin-3-yl)methyl]amino}-1-thiolane-1,1-dione
SMILES:
C1=CC(=CN=C1)CNC2CCS(=O)(=O)C2
Tpsa:
59.06
Logp:
0.3583
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3