CS-0584992
1-(4-Methoxybenzyl)-5-methyl-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 1275547-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584992-5g | In Stock | ₹ 2,14,071.12 |
CS-0584992 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,071.12
GST (18%): ₹ 38,532.802
Total Price: ₹ 2,52,603.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
None
SMILES
CC1CCN(CCN1)CC2=CC=C(C=C2)OC
Tpsa
24.5
Logp
1.879
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: CC1CCN(CCN1)CC2=CC=C(C=C2)OC
Tpsa: 24.5
Logp: 1.879
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
CC1CCN(CCN1)CC2=CC=C(C=C2)OC
Tpsa:
24.5
Logp:
1.879
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: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: 3-BROMOBENZYL-(2,5-DIMETHYLPHENYL)ETHER
SMILES: CC1=CC(=C(C=C1)C)OCC2=CC(=CC=C2)Br
Tpsa: 9.23
Logp: 4.64494
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
3-BROMOBENZYL-(2,5-DIMETHYLPHENYL)ETHER
SMILES:
CC1=CC(=C(C=C1)C)OCC2=CC(=CC=C2)Br
Tpsa:
9.23
Logp:
4.64494
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₃F₃N₂
Molecular Weight: 230.23
Synonyms: 1-{[4-(Trifluoromethyl)phenyl]methyl}azetidin-3-amine
SMILES: C1C(CN1CC2=CC=C(C=C2)C(F)(F)F)N
Tpsa: 29.26
Logp: 1.8483
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:
C₁₁H₁₃F₃N₂
Molecular Weight:
230.23
Synonyms:
1-{[4-(Trifluoromethyl)phenyl]methyl}azetidin-3-amine
SMILES:
C1C(CN1CC2=CC=C(C=C2)C(F)(F)F)N
Tpsa:
29.26
Logp:
1.8483
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: 1-(2-Methylpropanoyl)pyrrolidine-3-carboxylic Acid
SMILES: CC(C)C(=O)N1CCC(C1)C(=O)O
Tpsa: 57.61
Logp: 0.5755
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
1-(2-Methylpropanoyl)pyrrolidine-3-carboxylic Acid
SMILES:
CC(C)C(=O)N1CCC(C1)C(=O)O
Tpsa:
57.61
Logp:
0.5755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2