CS-0509139
4-(3-Chlorophenyl)tetrahydro-2H-pyran-4-amine
Manufacturer: ChemScene
CAS Number: 1017451-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509139-1g | In Stock | ₹ 1,92,685.00 |
| 5g | CS-0509139-5g | In Stock | ₹ 5,77,165.00 |
CS-0509139 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,92,685.00
GST (18%): ₹ 34,683.30
Total Price: ₹ 2,27,368.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO
Molecular Weight
211.69
Synonyms
None
SMILES
NC1(C2=CC=CC(Cl)=C2)CCOCC1
Tpsa
35.25
Logp
2.3044
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017451-67-0 | 4-(3-Chlorophenyl)tetrahydro-2H-pyran-4-amine | A2B Chem | ₹ 27,590.00 - ₹ 72,090.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: NC1(C2=CC=CC(Cl)=C2)CCOCC1
Tpsa: 35.25
Logp: 2.3044
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
NC1(C2=CC=CC(Cl)=C2)CCOCC1
Tpsa:
35.25
Logp:
2.3044
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 5-[4-(tert-Butyl)phenyl]isoxazole-3-carboxylic Acid
SMILES: O=C(C1=NOC(C2=CC=C(C(C)(C)C)C=C2)=C1)O
Tpsa: 63.33
Logp: 3.3373
H Acceptors: 3
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
5-[4-(tert-Butyl)phenyl]isoxazole-3-carboxylic Acid
SMILES:
O=C(C1=NOC(C2=CC=C(C(C)(C)C)C=C2)=C1)O
Tpsa:
63.33
Logp:
3.3373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09904295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N
Molecular Weight: 197.28
Synonyms: 1-(1-Naphthyl)cyclobutanamine
SMILES: NC1(C2=C3C=CC=CC3=CC=C2)CCC1
Tpsa: 26.02
Logp: 3.1777
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09904295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N
Molecular Weight:
197.28
Synonyms:
1-(1-Naphthyl)cyclobutanamine
SMILES:
NC1(C2=C3C=CC=CC3=CC=C2)CCC1
Tpsa:
26.02
Logp:
3.1777
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: None
SMILES: NC1(C2=CC=CC=C2F)CCOCC1
Tpsa: 35.25
Logp: 1.7901
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
None
SMILES:
NC1(C2=CC=CC=C2F)CCOCC1
Tpsa:
35.25
Logp:
1.7901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1