CS-0523810
Cyclopropyl(2-hydroxy-5-methylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 70978-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523810-5g | In Stock | ₹ 86,928.96 |
CS-0523810 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,928.96
GST (18%): ₹ 15,647.213
Total Price: ₹ 1,02,576.173
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
None
SMILES
OC1=CC=C(C)C=C1C(C2CC2)=O
Tpsa
37.3
Logp
2.29332
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70978-56-2 | Cyclopropyl(2-hydroxy-5-methylphenyl)methanone | A2B Chem | -- |
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: OC1=CC=C(C)C=C1C(C2CC2)=O
Tpsa: 37.3
Logp: 2.29332
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
OC1=CC=C(C)C=C1C(C2CC2)=O
Tpsa:
37.3
Logp:
2.29332
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: C₈H₈O₄S
Molecular Weight: 200.21
Synonyms: 2,5-Thiophenediacetic acid
SMILES: O=C(O)CC1=CC=C(CC(O)=O)S1
Tpsa: 74.6
Logp: 1.0023
H Acceptors: 3
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:
C₈H₈O₄S
Molecular Weight:
200.21
Synonyms:
2,5-Thiophenediacetic acid
SMILES:
O=C(O)CC1=CC=C(CC(O)=O)S1
Tpsa:
74.6
Logp:
1.0023
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01731527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 1,3-diazaspiro[4.7]dodecane-2,4-quinone
SMILES: O=C(N1)NC2(CCCCCCC2)C1=O
Tpsa: 58.2
Logp: 1.3089
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01731527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
1,3-diazaspiro[4.7]dodecane-2,4-quinone
SMILES:
O=C(N1)NC2(CCCCCCC2)C1=O
Tpsa:
58.2
Logp:
1.3089
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21602082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂BrF₃O₂
Molecular Weight: 206.95
Synonyms: 2-Bromo-3,3,3-trifluoropropionic acid
SMILES: O=C(O)C(Br)C(F)(F)F
Tpsa: 37.3
Logp: 1.3968
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21602082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂BrF₃O₂
Molecular Weight:
206.95
Synonyms:
2-Bromo-3,3,3-trifluoropropionic acid
SMILES:
O=C(O)C(Br)C(F)(F)F
Tpsa:
37.3
Logp:
1.3968
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1