CS-0444050
1-Benzyl-7-methyl-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 1266843-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444050-1g | In Stock | ₹ 1,52,012.00 |
| 5g | CS-0444050-5g | In Stock | ₹ 4,24,886.00 |
| 10g | CS-0444050-10g | In Stock | ₹ 6,26,115.00 |
CS-0444050 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,52,012.00
GST (18%): ₹ 27,362.16
Total Price: ₹ 1,79,374.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
Hexahydro-7-Methyl-1-(phenylMethyl)-1H-1,4-diazepine
SMILES
CC1CCNCCN1CC2=CC=CC=C2
Tpsa
15.27
Logp
1.8704
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266843-37-1 | Hexahydro-7-methyl-1-(phenylmethyl)-1H-1,4-diazepine | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: Hexahydro-7-Methyl-1-(phenylMethyl)-1H-1,4-diazepine
SMILES: CC1CCNCCN1CC2=CC=CC=C2
Tpsa: 15.27
Logp: 1.8704
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
Hexahydro-7-Methyl-1-(phenylMethyl)-1H-1,4-diazepine
SMILES:
CC1CCNCCN1CC2=CC=CC=C2
Tpsa:
15.27
Logp:
1.8704
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: C₁₀H₁₁F₃O₄S
Molecular Weight: 284.25
Synonyms: Trifluoro-methanesulfonic acid 2-benzyloxy-ethyl ester
SMILES: C1=CC=C(C=C1)COCCOS(=O)(=O)C(F)(F)F
Tpsa: 52.6
Logp: 2.0694
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃O₄S
Molecular Weight:
284.25
Synonyms:
Trifluoro-methanesulfonic acid 2-benzyloxy-ethyl ester
SMILES:
C1=CC=C(C=C1)COCCOS(=O)(=O)C(F)(F)F
Tpsa:
52.6
Logp:
2.0694
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD19313977
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: 1-(PIPERIDIN-1-YLMETHYL)CYCLOPROPANECARBOXYLIC ACID
SMILES: C1CCN(CC1)CC2(CC2)C(=O)O
Tpsa: 40.54
Logp: 1.3371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19313977
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
1-(PIPERIDIN-1-YLMETHYL)CYCLOPROPANECARBOXYLIC ACID
SMILES:
C1CCN(CC1)CC2(CC2)C(=O)O
Tpsa:
40.54
Logp:
1.3371
H Acceptors:
2
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: C₁₃H₉NO
Molecular Weight: 195.22
Synonyms: 2'-Hydroxy[1,1'-biphenyl]-4-carbonitrile
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C#N)O
Tpsa: 44.02
Logp: 2.93088
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO
Molecular Weight:
195.22
Synonyms:
2'-Hydroxy[1,1'-biphenyl]-4-carbonitrile
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C#N)O
Tpsa:
44.02
Logp:
2.93088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1