CS-0281255
(1-(P-tolyl)cyclopropyl)methanol
Manufacturer: ChemScene
CAS Number: 98480-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0281255-1g | In Stock | ₹ 1,07,067.00 |
| 2.5g | CS-0281255-2.5g | In Stock | ₹ 2,09,506.00 |
| 5g | CS-0281255-5g | In Stock | ₹ 3,09,898.00 |
| 10g | CS-0281255-10g | In Stock | ₹ 4,59,418.00 |
CS-0281255 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,067.00
GST (18%): ₹ 19,272.06
Total Price: ₹ 1,26,339.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O
Molecular Weight
162.23
Synonyms
(1-p-tolyl-cyclopropyl)-methanol
SMILES
CC1=CC=C(C=C1)C2(CC2)CO
Tpsa
20.23
Logp
2.01892
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: (1-p-tolyl-cyclopropyl)-methanol
SMILES: CC1=CC=C(C=C1)C2(CC2)CO
Tpsa: 20.23
Logp: 2.01892
H Acceptors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
(1-p-tolyl-cyclopropyl)-methanol
SMILES:
CC1=CC=C(C=C1)C2(CC2)CO
Tpsa:
20.23
Logp:
2.01892
H Acceptors:
1
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: 4-(AMINOMETHYL)-4-P-TOLYLCYCLOHEXANOL
SMILES: CC1=CC=C(C=C1)C2(CCC(CC2)O)CN
Tpsa: 46.25
Logp: 2.12642
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
4-(AMINOMETHYL)-4-P-TOLYLCYCLOHEXANOL
SMILES:
CC1=CC=C(C=C1)C2(CCC(CC2)O)CN
Tpsa:
46.25
Logp:
2.12642
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 1-(4-Methylphenyl)cyclobutanamine
SMILES: CC1=CC=C(C=C1)C2(CCC2)N
Tpsa: 26.02
Logp: 2.33292
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
1-(4-Methylphenyl)cyclobutanamine
SMILES:
CC1=CC=C(C=C1)C2(CCC2)N
Tpsa:
26.02
Logp:
2.33292
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: C-(4-p-Tolyl-tetrahydro-pyran-4-yl)-methylamine
SMILES: CC1=CC=C(C=C1)C2(CCOCC2)CN
Tpsa: 35.25
Logp: 2.00192
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
C-(4-p-Tolyl-tetrahydro-pyran-4-yl)-methylamine
SMILES:
CC1=CC=C(C=C1)C2(CCOCC2)CN
Tpsa:
35.25
Logp:
2.00192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2