CS-0076496
5-Methylnaphthalene-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 104306-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076496-1g | In Stock | ₹ 1,32,275.76 |
| 5g | CS-0076496-5g | In Stock | ₹ 3,20,593.32 |
CS-0076496 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,275.76
GST (18%): ₹ 23,809.637
Total Price: ₹ 1,56,085.397
Purity
97%
MDL No
MFCD17012469
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O
Molecular Weight
170.21
Synonyms
5-Methylnaphthalene-1-carboxaldehyde
SMILES
O=CC1=C2C(C(C)=CC=C2)=CC=C1
Tpsa
17.07
Logp
2.96072
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104306-72-1 | 5-Methylnaphthalene-1-carboxaldehyde | A2B Chem | ₹ 34,395.12 - ₹ 2,78,668.92 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD17012469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O
Molecular Weight: 170.21
Synonyms: 5-Methylnaphthalene-1-carboxaldehyde
SMILES: O=CC1=C2C(C(C)=CC=C2)=CC=C1
Tpsa: 17.07
Logp: 2.96072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17012469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O
Molecular Weight:
170.21
Synonyms:
5-Methylnaphthalene-1-carboxaldehyde
SMILES:
O=CC1=C2C(C(C)=CC=C2)=CC=C1
Tpsa:
17.07
Logp:
2.96072
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00806191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: 4-(3,4-Dimethylphenyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC(C)=C(C)C=C2)=CS1
Tpsa: 38.91
Logp: 3.00914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00806191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
4-(3,4-Dimethylphenyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC(C)=C(C)C=C2)=CS1
Tpsa:
38.91
Logp:
3.00914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C4H7Cl2N3
Molecular Weight: 168.02
Synonyms: 5-Chloromethyl-1-methyl-1H-[1,2,4]triazole hydrochloride
SMILES: CN1C(CCl)=NC=N1.Cl
Tpsa: 30.71
Logp: 0.9757
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C4H7Cl2N3
Molecular Weight:
168.02
Synonyms:
5-Chloromethyl-1-methyl-1H-[1,2,4]triazole hydrochloride
SMILES:
CN1C(CCl)=NC=N1.Cl
Tpsa:
30.71
Logp:
0.9757
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00008448
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₅
Molecular Weight: 188.18
Synonyms: Dimethyl acetylsuccinate
SMILES: O=C(C(C(C)=O)CC(OC)=O)OC
Tpsa: 69.67
Logp: -0.0723
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00008448
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₅
Molecular Weight:
188.18
Synonyms:
Dimethyl acetylsuccinate
SMILES:
O=C(C(C(C)=O)CC(OC)=O)OC
Tpsa:
69.67
Logp:
-0.0723
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4