CS-0225180
4-({[(oxan-2-yl)methyl](propan-2-yl)amino}methyl)aniline
Manufacturer: ChemScene
CAS Number: 1154967-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225180-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0225180-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0225180-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0225180-500mg | In Stock | ₹ 72,982.68 |
| 1g | CS-0225180-1g | In Stock | ₹ 93,517.08 |
| 5g | CS-0225180-5g | In Stock | ₹ 2,71,567.44 |
| 10g | CS-0225180-10g | In Stock | ₹ 4,02,730.92 |
CS-0225180 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₂O
Molecular Weight
262.39
Synonyms
4-{[(Oxan-2-ylmethyl)(propan-2-yl)amino]methyl}aniline
SMILES
NC1=CC=C(CN(CC2OCCCC2)C(C)C)C=C1
Tpsa
38.49
Logp
3.0483
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154967-97-1 | 4-([(Oxan-2-ylmethyl)(propan-2-yl)amino]methyl)aniline | A2B Chem | ₹ 30,801.60 - ₹ 3,28,379.28 |
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
Compare Similar Items
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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: C₁₆H₂₆N₂O
Molecular Weight: 262.39
Synonyms: 4-{[(Oxan-2-ylmethyl)(propan-2-yl)amino]methyl}aniline
SMILES: NC1=CC=C(CN(CC2OCCCC2)C(C)C)C=C1
Tpsa: 38.49
Logp: 3.0483
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O
Molecular Weight:
262.39
Synonyms:
4-{[(Oxan-2-ylmethyl)(propan-2-yl)amino]methyl}aniline
SMILES:
NC1=CC=C(CN(CC2OCCCC2)C(C)C)C=C1
Tpsa:
38.49
Logp:
3.0483
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: None
SMILES: NCC1(C2=CC=NC=C2)CCCC1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.6957
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:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
None
SMILES:
NCC1(C2=CC=NC=C2)CCCC1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.6957
H Acceptors:
2
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: C₁₀H₁₃Cl₂F₃N₂O
Molecular Weight: 305.12
Synonyms: 2-(2-Amino-2-methylpropoxy)-3-chloro-5-(trifluoromethyl)pyridine hydrochloride
SMILES: CC(N)(C)COC1=NC=C(C(F)(F)F)C=C1Cl.[H]Cl
Tpsa: 48.14
Logp: 3.2917
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂F₃N₂O
Molecular Weight:
305.12
Synonyms:
2-(2-Amino-2-methylpropoxy)-3-chloro-5-(trifluoromethyl)pyridine hydrochloride
SMILES:
CC(N)(C)COC1=NC=C(C(F)(F)F)C=C1Cl.[H]Cl
Tpsa:
48.14
Logp:
3.2917
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₂S
Molecular Weight: 252.26
Synonyms: ([1-(3-Fluorophenyl)-1h-imidazol-2-yl]thio)acetic acid
SMILES: C1=CC(=CC(=C1)N2C=CN=C2SCC(=O)O)F
Tpsa: 55.12
Logp: 2.1881
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₂S
Molecular Weight:
252.26
Synonyms:
([1-(3-Fluorophenyl)-1h-imidazol-2-yl]thio)acetic acid
SMILES:
C1=CC(=CC(=C1)N2C=CN=C2SCC(=O)O)F
Tpsa:
55.12
Logp:
2.1881
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4