CS-0503841
((1R,2R)-2-(4-methoxy-3-methylphenyl)cyclopropyl)methanol
Manufacturer: ChemScene
CAS Number: 1542549-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503841-1g | In Stock | ₹ 72,811.56 |
CS-0503841 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,811.56
GST (18%): ₹ 13,106.081
Total Price: ₹ 85,917.641
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
(trans-2-(4-methoxy-3-methylphenyl)cyclopropyl)methanol
SMILES
OC[C@H]1[C@H](C2=CC=C(OC)C(C)=C2)C1
Tpsa
29.46
Logp
2.09942
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1542549-13-2 | (trans-2-(4-methoxy-3-methylphenyl)cyclopropyl)methanol | A2B Chem | ₹ 12,919.56 - ₹ 21,218.88 |
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+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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: (trans-2-(4-methoxy-3-methylphenyl)cyclopropyl)methanol
SMILES: OC[C@H]1[C@H](C2=CC=C(OC)C(C)=C2)C1
Tpsa: 29.46
Logp: 2.09942
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
(trans-2-(4-methoxy-3-methylphenyl)cyclopropyl)methanol
SMILES:
OC[C@H]1[C@H](C2=CC=C(OC)C(C)=C2)C1
Tpsa:
29.46
Logp:
2.09942
H Acceptors:
2
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: trans-2-phenylcyclopropane-1-carboxamide
SMILES: O=C([C@H]1[C@H](C2=CC=CC=C2)C1)N
Tpsa: 43.09
Logp: 1.2754
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
trans-2-phenylcyclopropane-1-carboxamide
SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2)C1)N
Tpsa:
43.09
Logp:
1.2754
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: C₉H₁₀ClF₂N
Molecular Weight: 205.63
Synonyms: trans-2-(2,5-difluorophenyl)cyclopropan-1-amine hydrochloride
SMILES: N[C@H]1[C@H](C2=CC(F)=CC=C2F)C1.[H]Cl
Tpsa: 26.02
Logp: 2.2012
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:
C₉H₁₀ClF₂N
Molecular Weight:
205.63
Synonyms:
trans-2-(2,5-difluorophenyl)cyclopropan-1-amine hydrochloride
SMILES:
N[C@H]1[C@H](C2=CC(F)=CC=C2F)C1.[H]Cl
Tpsa:
26.02
Logp:
2.2012
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₂NO₂
Molecular Weight: 207.56
Synonyms: (5-Chloro-2-pyridinyl)(difluoro)acetic acid
SMILES: O=C(O)C(F)(C1=NC=C(Cl)C=C1)F
Tpsa: 50.19
Logp: 1.9114
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₂NO₂
Molecular Weight:
207.56
Synonyms:
(5-Chloro-2-pyridinyl)(difluoro)acetic acid
SMILES:
O=C(O)C(F)(C1=NC=C(Cl)C=C1)F
Tpsa:
50.19
Logp:
1.9114
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2