CS-0441045
4-(O-tolyl)tetrahydro-2H-pyran-4-amine
Manufacturer: ChemScene
CAS Number: 1094341-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441045-1g | In Stock | ₹ 86,672.28 |
CS-0441045 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,672.28
GST (18%): ₹ 15,601.01
Total Price: ₹ 1,02,273.29
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
Tetrahydro-4-(2-methylphenyl)-2H-pyran-4-amine
SMILES
CC1=CC=CC=C1C2(CCOCC2)N
Tpsa
35.25
Logp
1.95942
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: Tetrahydro-4-(2-methylphenyl)-2H-pyran-4-amine
SMILES: CC1=CC=CC=C1C2(CCOCC2)N
Tpsa: 35.25
Logp: 1.95942
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
Tetrahydro-4-(2-methylphenyl)-2H-pyran-4-amine
SMILES:
CC1=CC=CC=C1C2(CCOCC2)N
Tpsa:
35.25
Logp:
1.95942
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CC(NC(C(OC1=CC=C(O)C=C1)C)=O)C
Tpsa: 58.56
Logp: 1.6841
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CC(NC(C(OC1=CC=C(O)C=C1)C)=O)C
Tpsa:
58.56
Logp:
1.6841
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: None
SMILES: CCCC1=NOC(=N1)COC2=C(C=C(C=C2)C=O)OCC
Tpsa: 74.45
Logp: 2.8123
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
None
SMILES:
CCCC1=NOC(=N1)COC2=C(C=C(C=C2)C=O)OCC
Tpsa:
74.45
Logp:
2.8123
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂N₃O₄
Molecular Weight: 306.10
Synonyms: Ethyl 2-chloro-2-[(4-chloro-2-nitrophenyl)hydrazinylidene]acetate
SMILES: CCOC(=O)/C(=N/NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])/Cl
Tpsa: 93.83
Logp: 2.7755
H Acceptors: 6
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:
C₁₀H₉Cl₂N₃O₄
Molecular Weight:
306.10
Synonyms:
Ethyl 2-chloro-2-[(4-chloro-2-nitrophenyl)hydrazinylidene]acetate
SMILES:
CCOC(=O)/C(=N/NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])/Cl
Tpsa:
93.83
Logp:
2.7755
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5