CS-0576500
5-(Cyclopropylmethoxy)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 1502637-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576500-1g | In Stock | ₹ 58,694.16 |
CS-0576500 - 1g
In Stock
Quantity
1
Base Price: ₹ 58,694.16
GST (18%): ₹ 10,564.949
Total Price: ₹ 69,259.109
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
C1CC1COC2=CN=C(C=C2)C=O
Tpsa
39.19
Logp
1.6829
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Cyclopropylmethoxy-pyridine-2-carbaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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+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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: C1CC1COC2=CN=C(C=C2)C=O
Tpsa: 39.19
Logp: 1.6829
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
C1CC1COC2=CN=C(C=C2)C=O
Tpsa:
39.19
Logp:
1.6829
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: None
SMILES: O=C(C1=CSC(CNC(CC(C)(C)C)=O)=N1)O
Tpsa: 79.29
Logp: 1.8937
H Acceptors: 4
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:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
O=C(C1=CSC(CNC(CC(C)(C)C)=O)=N1)O
Tpsa:
79.29
Logp:
1.8937
H Acceptors:
4
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: C₁₂H₉BrO
Molecular Weight: 249.10
Synonyms: 4-BROMO-[1,1-BIPHENYL]-3-OL
SMILES: C1=CC(=CC(=C1)O)C2=CC=C(C=C2)Br
Tpsa: 20.23
Logp: 3.8217
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:
C₁₂H₉BrO
Molecular Weight:
249.10
Synonyms:
4-BROMO-[1,1-BIPHENYL]-3-OL
SMILES:
C1=CC(=CC(=C1)O)C2=CC=C(C=C2)Br
Tpsa:
20.23
Logp:
3.8217
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: C₁₂H₉BrO
Molecular Weight: 249.10
Synonyms: None
SMILES: C1=CC(=CC(=C1)O)C2=CC(=CC=C2)Br
Tpsa: 20.23
Logp: 3.8217
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:
C₁₂H₉BrO
Molecular Weight:
249.10
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)O)C2=CC(=CC=C2)Br
Tpsa:
20.23
Logp:
3.8217
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1