CS-0105783
1-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 337957-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0105783-1g | In Stock | ₹ 8,277.00 |
| 5g | CS-0105783-5g | In Stock | ₹ 25,543.00 |
CS-0105783 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
98%
MDL No
MFCD03426978
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.22
Synonyms
UKRORGSYN-BB BBV-090037
SMILES
O=CC1=CN(C2=CC=C(C)C=C2)N=C1
Tpsa
34.89
Logp
1.99322
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 4,094.00 - ₹ 35,244.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03426978
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.22
Synonyms: UKRORGSYN-BB BBV-090037
SMILES: O=CC1=CN(C2=CC=C(C)C=C2)N=C1
Tpsa: 34.89
Logp: 1.99322
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03426978
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.22
Synonyms:
UKRORGSYN-BB BBV-090037
SMILES:
O=CC1=CN(C2=CC=C(C)C=C2)N=C1
Tpsa:
34.89
Logp:
1.99322
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12922782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂Si
Molecular Weight: 219.31
Synonyms: None
SMILES: O=CC1=CN=C2C(OC([Si](C)(C)C)=C2)=C1
Tpsa: 43.1
Logp: 2.1855
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12922782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂Si
Molecular Weight:
219.31
Synonyms:
None
SMILES:
O=CC1=CN=C2C(OC([Si](C)(C)C)=C2)=C1
Tpsa:
43.1
Logp:
2.1855
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃O₂
Molecular Weight: 254.20
Synonyms: Phenol, 4-[4-(trifluoromethyl)phenoxy]-
SMILES: OC1=CC=C(OC2=CC=C(C(F)(F)F)C=C2)C=C1
Tpsa: 29.46
Logp: 4.2033
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃O₂
Molecular Weight:
254.20
Synonyms:
Phenol, 4-[4-(trifluoromethyl)phenoxy]-
SMILES:
OC1=CC=C(OC2=CC=C(C(F)(F)F)C=C2)C=C1
Tpsa:
29.46
Logp:
4.2033
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00272311
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₃N
Molecular Weight: 246.52
Synonyms: 4,6,8-Trichloro-2-methylquinoline
SMILES: ClC1=C2N=C(C)C=C(Cl)C2=CC(Cl)=C1
Tpsa: 12.89
Logp: 4.50342
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272311
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₃N
Molecular Weight:
246.52
Synonyms:
4,6,8-Trichloro-2-methylquinoline
SMILES:
ClC1=C2N=C(C)C=C(Cl)C2=CC(Cl)=C1
Tpsa:
12.89
Logp:
4.50342
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0