CS-W015875
1-Benzyl-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 4410-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W015875-5g | In Stock | ₹ 7,832.00 |
| 10g | CS-W015875-10g | In Stock | ₹ 12,015.00 |
| 25g | CS-W015875-25g | In Stock | ₹ 24,564.00 |
CS-W015875 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.29
Synonyms
N-benzylhomopiperazine
SMILES
C(N1CCCNCC1)C1=CC=CC=C1
Tpsa
15.27
Logp
1.4819
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Benzyl-1,4-diazepane | 4410-12-2 | MFCD00800858 | 25g | eMolecules | ₹ 31,441.92 | |
 | 4410-12-2 | 1-Benzyl-1,4-diazepane | A2B Chem | ₹ 1,157.00 - ₹ 70,577.00 |
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-P273-P280-P302+P352-P304+P340-P330-P362-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.29
Synonyms: N-benzylhomopiperazine
SMILES: C(N1CCCNCC1)C1=CC=CC=C1
Tpsa: 15.27
Logp: 1.4819
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.29
Synonyms:
N-benzylhomopiperazine
SMILES:
C(N1CCCNCC1)C1=CC=CC=C1
Tpsa:
15.27
Logp:
1.4819
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01321003
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: CC1=CC(CN2CCNCC2)=CC=C1
Tpsa: 15.27
Logp: 1.40022
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01321003
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CC1=CC(CN2CCNCC2)=CC=C1
Tpsa:
15.27
Logp:
1.40022
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00009539
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.29
Synonyms: Hexyl Phenyl Ketone; 1-Phenylheptan-1-one
SMILES: CCCCCCC(C1=CC=CC=C1)=O
Tpsa: 17.07
Logp: 3.8397
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00009539
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.29
Synonyms:
Hexyl Phenyl Ketone; 1-Phenylheptan-1-one
SMILES:
CCCCCCC(C1=CC=CC=C1)=O
Tpsa:
17.07
Logp:
3.8397
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00043687
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.29
Synonyms: 4-Pentylacetophenone; 4'-Pentylacetophenone
SMILES: C1=CC(=CC=C1CCCCC)C(C)=O
Tpsa: 17.07
Logp: 3.6219
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00043687
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.29
Synonyms:
4-Pentylacetophenone; 4'-Pentylacetophenone
SMILES:
C1=CC(=CC=C1CCCCC)C(C)=O
Tpsa:
17.07
Logp:
3.6219
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5