CS-0479708
1-(2-Methoxyphenyl)cyclopropan-1-ol
Manufacturer: ChemScene
CAS Number: 1247446-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0479708-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0479708-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0479708-10g | In Stock | ₹ 2,57,706.72 |
CS-0479708 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
MFCD16840713
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
None
SMILES
COC1=C(C=CC=C1)C1(O)CC1
Tpsa
29.46
Logp
1.6766
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: MFCD16840713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: COC1=C(C=CC=C1)C1(O)CC1
Tpsa: 29.46
Logp: 1.6766
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16840713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)C1(O)CC1
Tpsa:
29.46
Logp:
1.6766
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: C₁₃H₁₆N₂O₆
Molecular Weight: 296.28
Synonyms: None
SMILES: CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)=O
Tpsa: 96.38
Logp: 1.5056
H Acceptors: 5
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:
C₁₃H₁₆N₂O₆
Molecular Weight:
296.28
Synonyms:
None
SMILES:
CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)=O
Tpsa:
96.38
Logp:
1.5056
H Acceptors:
5
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: C₁₇H₂₇NO₄
Molecular Weight: 309.40
Synonyms: tert-butyl n-proyl-n-{2-[2-hydroxy-3-(hydroxymethyl)phenyl]ethyl}carbamate
SMILES: CCCN(CCC1=CC=CC(CO)=C1O)C(=O)OC(C)(C)C
Tpsa: 70
Logp: 3.0741
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO₄
Molecular Weight:
309.40
Synonyms:
tert-butyl n-proyl-n-{2-[2-hydroxy-3-(hydroxymethyl)phenyl]ethyl}carbamate
SMILES:
CCCN(CCC1=CC=CC(CO)=C1O)C(=O)OC(C)(C)C
Tpsa:
70
Logp:
3.0741
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: Imidazo[1,5-a]pyrazine-7(1H)-carboxylic acid, hexahydro-3-oxo-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N1CCN2C(CNC2=O)C1
Tpsa: 61.88
Logp: 1.0326
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:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
Imidazo[1,5-a]pyrazine-7(1H)-carboxylic acid, hexahydro-3-oxo-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N1CCN2C(CNC2=O)C1
Tpsa:
61.88
Logp:
1.0326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2