CS-0452202
5-Cyclopropylfuran-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 39763-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452202-1g | In Stock | ₹ 86,241.00 |
CS-0452202 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,241.00
GST (18%): ₹ 15,523.38
Total Price: ₹ 1,01,764.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₂
Molecular Weight
136.15
Synonyms
2-Furancarboxaldehyde, 5-cyclopropyl-
SMILES
C1CC1C2=CC=C(C=O)O2
Tpsa
30.21
Logp
1.9695
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Cyclopropylfuran-2-carbaldehyde | Aaron Chemicals LLC | ₹ 33,108.00 - ₹ 1,35,191.00 | |
 | 39763-81-0 | 5-Cyclopropylfuran-2-carbaldehyde | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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
Compare Similar Items
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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: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: 2-Furancarboxaldehyde, 5-cyclopropyl-
SMILES: C1CC1C2=CC=C(C=O)O2
Tpsa: 30.21
Logp: 1.9695
H Acceptors: 2
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:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
2-Furancarboxaldehyde, 5-cyclopropyl-
SMILES:
C1CC1C2=CC=C(C=O)O2
Tpsa:
30.21
Logp:
1.9695
H Acceptors:
2
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: C₁₁H₂₁N
Molecular Weight: 167.29
Synonyms: UKRORGSYN-BB BBV-120138
SMILES: C1CCC(CC1)NC2CCCC2
Tpsa: 12.03
Logp: 2.8513
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:
C₁₁H₂₁N
Molecular Weight:
167.29
Synonyms:
UKRORGSYN-BB BBV-120138
SMILES:
C1CCC(CC1)NC2CCCC2
Tpsa:
12.03
Logp:
2.8513
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: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: 7-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: C1=C2CCNCC2=CC(=C1)F
Tpsa: 12.03
Logp: 1.4714
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
7-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
C1=C2CCNCC2=CC(=C1)F
Tpsa:
12.03
Logp:
1.4714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: methyl 3-cyano-2-methoxybnezoate
SMILES: COC1=C(C=CC=C1C(=O)OC)C#N
Tpsa: 59.32
Logp: 1.35348
H Acceptors: 4
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
methyl 3-cyano-2-methoxybnezoate
SMILES:
COC1=C(C=CC=C1C(=O)OC)C#N
Tpsa:
59.32
Logp:
1.35348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2