CS-0319030
3,5-Dimethyl-1H-pyrazole-1-carboxamide
Manufacturer: ChemScene
CAS Number: 934-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0319030-25g | In Stock | ₹ 5,646.96 |
| 100g | CS-0319030-100g | In Stock | ₹ 15,058.56 |
| 250g | CS-0319030-250g | In Stock | ₹ 37,646.40 |
CS-0319030 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O
Molecular Weight
139.16
Synonyms
1-Carbamoyl-3,5-dimethylpyrazole
SMILES
CC1=NN(C(N)=O)C(C)=C1
Tpsa
60.91
Logp
0.42674
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 934-48-5 | 3,5-Dimethylpyrazole-1-carboxamide | A2B Chem | ₹ 855.60 - ₹ 7,529.28 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 1-Carbamoyl-3,5-dimethylpyrazole
SMILES: CC1=NN(C(N)=O)C(C)=C1
Tpsa: 60.91
Logp: 0.42674
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
1-Carbamoyl-3,5-dimethylpyrazole
SMILES:
CC1=NN(C(N)=O)C(C)=C1
Tpsa:
60.91
Logp:
0.42674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetic acid
SMILES: C1=CC=C2C(=C1)CN(CCO2)CC(=O)O
Tpsa: 49.77
Logp: 0.9656
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)CN(CCO2)CC(=O)O
Tpsa:
49.77
Logp:
0.9656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: (1-Piperidin-1-ylcyclopentyl)methylamine
SMILES: C1CCN(CC1)C2(CCCC2)CN
Tpsa: 29.26
Logp: 1.7438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
(1-Piperidin-1-ylcyclopentyl)methylamine
SMILES:
C1CCN(CC1)C2(CCCC2)CN
Tpsa:
29.26
Logp:
1.7438
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: None
SMILES: CC1=NC2=C(C=CC=C2OCC3=CC=CC=C3)C=C1
Tpsa: 22.12
Logp: 4.12222
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC=C2OCC3=CC=CC=C3)C=C1
Tpsa:
22.12
Logp:
4.12222
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3