CS-0153190
2-Methyl-4-((tetrahydro-2H-pyran-2-yl)methoxy)aniline
Manufacturer: ChemScene
CAS Number: 946699-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153190-1g | In Stock | ₹ 11,481.00 |
| 5g | CS-0153190-5g | In Stock | ₹ 38,448.00 |
CS-0153190 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
97%
MDL No
MFCD08688402
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
2-METHYL-4-(TETRAHYDRO-2H-PYRAN-2-YLMETHOXY)-PHENYLAMINE
SMILES
CC1=CC(=CC=C1N)OCC2CCCCO2
Tpsa
44.48
Logp
2.52512
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946699-43-0 | 2-Methyl-4-((tetrahydro-2H-pyran-2-yl)methoxy)aniline | A2B Chem | ₹ 6,675.00 - ₹ 38,270.00 |
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-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD08688402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 2-METHYL-4-(TETRAHYDRO-2H-PYRAN-2-YLMETHOXY)-PHENYLAMINE
SMILES: CC1=CC(=CC=C1N)OCC2CCCCO2
Tpsa: 44.48
Logp: 2.52512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08688402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
2-METHYL-4-(TETRAHYDRO-2H-PYRAN-2-YLMETHOXY)-PHENYLAMINE
SMILES:
CC1=CC(=CC=C1N)OCC2CCCCO2
Tpsa:
44.48
Logp:
2.52512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD05663969
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tert-butyl 4-amino-3-methylphenylcarbamate
SMILES: CC1=CC(=CC=C1N)NC(=O)OC(C)(C)C
Tpsa: 64.35
Logp: 2.92422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05663969
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tert-butyl 4-amino-3-methylphenylcarbamate
SMILES:
CC1=CC(=CC=C1N)NC(=O)OC(C)(C)C
Tpsa:
64.35
Logp:
2.92422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11848936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 4-(HEXAHYDRO-1H-AZEPIN-1-YL)-2-METHYL-BENZENAMINE
SMILES: CC1=CC(=CC=C1N)N2CCCCCC2
Tpsa: 29.26
Logp: 2.95762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11848936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
4-(HEXAHYDRO-1H-AZEPIN-1-YL)-2-METHYL-BENZENAMINE
SMILES:
CC1=CC(=CC=C1N)N2CCCCCC2
Tpsa:
29.26
Logp:
2.95762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01569451
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈IN
Molecular Weight: 233.05
Synonyms: None
SMILES: CC1=CC(=CC=C1I)N
Tpsa: 26.02
Logp: 2.18182
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01569451
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈IN
Molecular Weight:
233.05
Synonyms:
None
SMILES:
CC1=CC(=CC=C1I)N
Tpsa:
26.02
Logp:
2.18182
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0