CS-0541967
2-Cyclopropyl-6-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1355089-66-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO
Molecular Weight
164.18
Synonyms
None
SMILES
O=CC1=C(C2CC2)C=CC=C1F
Tpsa
17.07
Logp
2.5156
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-cyclopropyl-6-fluorobenzaldehyde | Aaron Chemicals LLC | ₹ 37,113.00 - ₹ 1,52,635.00 | |
 | 1355089-66-5 | 2-cyclopropyl-6-fluorobenzaldehyde | A2B Chem | ₹ 47,971.00 - ₹ 1,90,104.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₀H₉FO
Molecular Weight: 164.18
Synonyms: None
SMILES: O=CC1=C(C2CC2)C=CC=C1F
Tpsa: 17.07
Logp: 2.5156
H Acceptors: 1
H Donors: 0
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:
C₁₀H₉FO
Molecular Weight:
164.18
Synonyms:
None
SMILES:
O=CC1=C(C2CC2)C=CC=C1F
Tpsa:
17.07
Logp:
2.5156
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20923206
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂O
Molecular Weight: 152.13
Synonyms: 1h-Indazol-5-ol,7-fluoro-
SMILES: FC1=CC(O)=CC2=C1NN=C2
Tpsa: 48.91
Logp: 1.4076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20923206
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂O
Molecular Weight:
152.13
Synonyms:
1h-Indazol-5-ol,7-fluoro-
SMILES:
FC1=CC(O)=CC2=C1NN=C2
Tpsa:
48.91
Logp:
1.4076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24503549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₄
Molecular Weight: 212.17
Synonyms: 2-[3-Fluoro-4-(methoxycarbonyl)phenyl]acetic acid
SMILES: O=C(C1=CC=C(CC(O)=O)C=C1F)OC
Tpsa: 63.6
Logp: 1.2394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24503549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₄
Molecular Weight:
212.17
Synonyms:
2-[3-Fluoro-4-(methoxycarbonyl)phenyl]acetic acid
SMILES:
O=C(C1=CC=C(CC(O)=O)C=C1F)OC
Tpsa:
63.6
Logp:
1.2394
H Acceptors:
3
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: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: None
SMILES: O=C(C1=COC(CN)=N1)O
Tpsa: 89.35
Logp: -0.1685
H Acceptors: 4
H Donors: 2
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:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
None
SMILES:
O=C(C1=COC(CN)=N1)O
Tpsa:
89.35
Logp:
-0.1685
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2