CS-0129252
3-Isopropylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 34246-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0129252-1g | In Stock | ₹ 2,225.00 |
| 5g | CS-0129252-5g | In Stock | ₹ 6,141.00 |
| 10g | CS-0129252-10g | In Stock | ₹ 10,680.00 |
| 25g | CS-0129252-25g | In Stock | ₹ 26,700.00 |
CS-0129252 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
96%
MDL No
MFCD08062435
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O
Molecular Weight
148.20
Synonyms
Benzaldehyde, 3-(1-methylethyl)- (9CI)
SMILES
O=CC1=CC=CC(C(C)C)=C1
Tpsa
17.07
Logp
2.6225
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Isopropylbenzaldehyde | Aaron Chemicals LLC | ₹ 445.00 - ₹ 26,967.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD08062435
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: Benzaldehyde, 3-(1-methylethyl)- (9CI)
SMILES: O=CC1=CC=CC(C(C)C)=C1
Tpsa: 17.07
Logp: 2.6225
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD08062435
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
Benzaldehyde, 3-(1-methylethyl)- (9CI)
SMILES:
O=CC1=CC=CC(C(C)C)=C1
Tpsa:
17.07
Logp:
2.6225
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: C₁₆H₁₃N₃O₂S
Molecular Weight: 311.36
Synonyms: 8-Methoxy-1,3-dimethyl-12-thioxopyrido(1',2':3,4)imidazo(1,2-a)benzimidazol-2(12H)-one
SMILES: S=C1N2C(N(C=C3C)C1=C(C3=O)C)=NC4=CC(OC)=CC=C24
Tpsa: 48.01
Logp: 2.89313
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₃N₃O₂S
Molecular Weight:
311.36
Synonyms:
8-Methoxy-1,3-dimethyl-12-thioxopyrido(1',2':3,4)imidazo(1,2-a)benzimidazol-2(12H)-one
SMILES:
S=C1N2C(N(C=C3C)C1=C(C3=O)C)=NC4=CC(OC)=CC=C24
Tpsa:
48.01
Logp:
2.89313
H Acceptors:
6
H Donors:
0
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: C₁₇H₁₃F₂NO₄S
Molecular Weight: 365.35
Synonyms: None
SMILES: N#CC1=CC(OC2=CC=C(S(=O)(C)=O)C3=C2C[C@@H](F)[C@H]3O)=CC(F)=C1
Tpsa: 87.39
Logp: 2.82078
H Acceptors: 5
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:
C₁₇H₁₃F₂NO₄S
Molecular Weight:
365.35
Synonyms:
None
SMILES:
N#CC1=CC(OC2=CC=C(S(=O)(C)=O)C3=C2C[C@@H](F)[C@H]3O)=CC(F)=C1
Tpsa:
87.39
Logp:
2.82078
H Acceptors:
5
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: C₁₉H₁₅F₂NO₆S
Molecular Weight: 423.39
Synonyms: None
SMILES: N#CC1=CC(F)=CC(OC2=CC=C(S(=O)(C)=O)C3=C2[C@H](O)[C@@H](F)[C@H]3OC(C)=O)=C1
Tpsa: 113.69
Logp: 2.88248
H Acceptors: 7
H Donors: 1
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:
C₁₉H₁₅F₂NO₆S
Molecular Weight:
423.39
Synonyms:
None
SMILES:
N#CC1=CC(F)=CC(OC2=CC=C(S(=O)(C)=O)C3=C2[C@H](O)[C@@H](F)[C@H]3OC(C)=O)=C1
Tpsa:
113.69
Logp:
2.88248
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4