CS-0462399
5-Chloro-2-((tetrahydro-2H-pyran-2-yl)methoxy)aniline
Manufacturer: ChemScene
CAS Number: 946727-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462399-5g | In Stock | ₹ 1,41,866.00 |
CS-0462399 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,866.00
GST (18%): ₹ 25,535.88
Total Price: ₹ 1,67,401.88
Purity
98%
MDL No
MFCD08687481
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₂
Molecular Weight
241.71
Synonyms
5-Chloro-2-(tetrahydro-2H-pyran-2-ylmethoxy)aniline
SMILES
C1CCOC(C1)COC2=C(C=C(C=C2)Cl)N
Tpsa
44.48
Logp
2.8701
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946727-70-4 | 5-chloro-2-(oxan-2-ylmethoxy)aniline | A2B Chem | ₹ 29,370.00 - ₹ 3,54,042.00 |
Related Products
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08687481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: 5-Chloro-2-(tetrahydro-2H-pyran-2-ylmethoxy)aniline
SMILES: C1CCOC(C1)COC2=C(C=C(C=C2)Cl)N
Tpsa: 44.48
Logp: 2.8701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08687481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
5-Chloro-2-(tetrahydro-2H-pyran-2-ylmethoxy)aniline
SMILES:
C1CCOC(C1)COC2=C(C=C(C=C2)Cl)N
Tpsa:
44.48
Logp:
2.8701
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: C12H12ClNO
Molecular Weight: 221.68
Synonyms: 2-(chloromethyl)-5,8-dimethyl-4(1H)-quinolinone
SMILES: CC1=C2C(=O)C=C(CCl)NC2=C(C)C=C1
Tpsa: 32.86
Logp: 2.88374
H Acceptors: 1
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:
C12H12ClNO
Molecular Weight:
221.68
Synonyms:
2-(chloromethyl)-5,8-dimethyl-4(1H)-quinolinone
SMILES:
CC1=C2C(=O)C=C(CCl)NC2=C(C)C=C1
Tpsa:
32.86
Logp:
2.88374
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09863778
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: (1R)-1-(2,5-difluorophenyl)ethan-1-ol
SMILES: C[C@H](C1=C(C=CC(=C1)F)F)O
Tpsa: 20.23
Logp: 2.0181
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09863778
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
(1R)-1-(2,5-difluorophenyl)ethan-1-ol
SMILES:
C[C@H](C1=C(C=CC(=C1)F)F)O
Tpsa:
20.23
Logp:
2.0181
H Acceptors:
1
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: C₉H₁₀F₅NO₂S
Molecular Weight: 291.24
Synonyms: 4-(Pentafluorosulfur)-DL-phenylalanine
SMILES: C1=C(C=CC(=C1)S(F)(F)(F)(F)F)CC(C(=O)O)N
Tpsa: 63.32
Logp: 3.2984
H Acceptors: 2
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:
C₉H₁₀F₅NO₂S
Molecular Weight:
291.24
Synonyms:
4-(Pentafluorosulfur)-DL-phenylalanine
SMILES:
C1=C(C=CC(=C1)S(F)(F)(F)(F)F)CC(C(=O)O)N
Tpsa:
63.32
Logp:
3.2984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4