CS-0120199
3-(tert-Butyl)-1-methyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1152509-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0120199-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0120199-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0120199-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0120199-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0120199-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0120199-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0120199-10g | In Stock | ₹ 2,75,674.32 |
CS-0120199 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O
Molecular Weight
166.22
Synonyms
3-tert-butyl-1-methyl-1H-pyrazole-4-carbaldehyde
SMILES
O=CC1=CN(C)N=C1C(C)(C)C
Tpsa
34.89
Logp
1.5301
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-tert-butyl-1-methyl-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 64,255.56 | |
 | 1152509-69-7 | 3-tert-butyl-1-methyl-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 3-tert-butyl-1-methyl-1H-pyrazole-4-carbaldehyde
SMILES: O=CC1=CN(C)N=C1C(C)(C)C
Tpsa: 34.89
Logp: 1.5301
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
3-tert-butyl-1-methyl-1H-pyrazole-4-carbaldehyde
SMILES:
O=CC1=CN(C)N=C1C(C)(C)C
Tpsa:
34.89
Logp:
1.5301
H Acceptors:
3
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: C₈H₅F₂NO₄
Molecular Weight: 217.13
Synonyms: Benzoic acid, 2,5-difluoro-3-nitro-, methyl ester
SMILES: O=C(OC)C1=CC(F)=CC([N+]([O-])=O)=C1F
Tpsa: 69.44
Logp: 1.6596
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:
C₈H₅F₂NO₄
Molecular Weight:
217.13
Synonyms:
Benzoic acid, 2,5-difluoro-3-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=CC([N+]([O-])=O)=C1F
Tpsa:
69.44
Logp:
1.6596
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD12412139
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂NO₅
Molecular Weight: 247.15
Synonyms: Benzoic acid, 4-(difluoromethoxy)-3-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=C(OC(F)F)C([N+]([O-])=O)=C1
Tpsa: 78.67
Logp: 1.9828
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD12412139
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂NO₅
Molecular Weight:
247.15
Synonyms:
Benzoic acid, 4-(difluoromethoxy)-3-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OC(F)F)C([N+]([O-])=O)=C1
Tpsa:
78.67
Logp:
1.9828
H Acceptors:
5
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(C1=CN(C)N=C1C2CCCCC2)O
Tpsa: 55.12
Logp: 2.166
H Acceptors: 3
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(C1=CN(C)N=C1C2CCCCC2)O
Tpsa:
55.12
Logp:
2.166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2