CS-0511670
5-Amino-1,3-dimethyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 57411-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511670-100mg | In Stock | ₹ 11,659.00 |
| 250mg | CS-0511670-250mg | In Stock | ₹ 18,512.00 |
| 1g | CS-0511670-1g | In Stock | ₹ 44,411.00 |
| 5g | CS-0511670-5g | In Stock | ₹ 1,29,050.00 |
CS-0511670 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,659.00
GST (18%): ₹ 2,098.62
Total Price: ₹ 13,757.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O
Molecular Weight
139.16
Synonyms
None
SMILES
O=CC1=C(N)N(C)N=C1C
Tpsa
60.91
Logp
0.12322
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Amino-1,3-dimethyl-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 21,805.00 - ₹ 86,063.00 | |
 | 57411-70-8 | 5-amino-1,3-dimethyl-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 20,025.00 - ₹ 48,772.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: None
SMILES: O=CC1=C(N)N(C)N=C1C
Tpsa: 60.91
Logp: 0.12322
H Acceptors: 4
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
None
SMILES:
O=CC1=C(N)N(C)N=C1C
Tpsa:
60.91
Logp:
0.12322
H Acceptors:
4
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: Benzeneacetic acid, -alpha-,-alpha--dimethyl-4-(1-methylethyl)- (9CI)
SMILES: CC(C1=CC=C(C(C)C)C=C1)(C)C(O)=O
Tpsa: 37.3
Logp: 3.1722
H Acceptors: 1
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
Benzeneacetic acid, -alpha-,-alpha--dimethyl-4-(1-methylethyl)- (9CI)
SMILES:
CC(C1=CC=C(C(C)C)C=C1)(C)C(O)=O
Tpsa:
37.3
Logp:
3.1722
H Acceptors:
1
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: O=C(OC)CCC1NCCCC1
Tpsa: 38.33
Logp: 1.0817
H Acceptors: 3
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
O=C(OC)CCC1NCCCC1
Tpsa:
38.33
Logp:
1.0817
H Acceptors:
3
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: 1,3-Cyclohexanedione, 2-methyl-2-(3-oxopentyl)-
SMILES: O=C1C(CCC(CC)=O)(C)C(CCC1)=O
Tpsa: 51.21
Logp: 2.0741
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
1,3-Cyclohexanedione, 2-methyl-2-(3-oxopentyl)-
SMILES:
O=C1C(CCC(CC)=O)(C)C(CCC1)=O
Tpsa:
51.21
Logp:
2.0741
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4