CS-0309180
3-Ethyl 1H-pyrazole-3,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1401562-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309180-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-0309180-250mg | In Stock | ₹ 32,085.00 |
| 1g | CS-0309180-1g | In Stock | ₹ 95,484.96 |
CS-0309180 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₄
Molecular Weight
184.15
Synonyms
3-(Ethoxycarbonyl)-1H-pyrazole-5-carboxylic acid
SMILES
CCOC(=O)C1=NNC(=C1)C(=O)O
Tpsa
92.28
Logp
0.2846
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401562-12-6 | 3-(Ethoxycarbonyl)-1H-pyrazole-5-carboxylic acid | A2B Chem | ₹ 12,748.44 - ₹ 76,148.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 3-(Ethoxycarbonyl)-1H-pyrazole-5-carboxylic acid
SMILES: CCOC(=O)C1=NNC(=C1)C(=O)O
Tpsa: 92.28
Logp: 0.2846
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
3-(Ethoxycarbonyl)-1H-pyrazole-5-carboxylic acid
SMILES:
CCOC(=O)C1=NNC(=C1)C(=O)O
Tpsa:
92.28
Logp:
0.2846
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: Benzenamine, N-(cyclopropylmethyl)-4-fluoro- (9CI)
SMILES: FC1=CC=C(C=C1)NCC2CC2
Tpsa: 12.03
Logp: 2.6476
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:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
Benzenamine, N-(cyclopropylmethyl)-4-fluoro- (9CI)
SMILES:
FC1=CC=C(C=C1)NCC2CC2
Tpsa:
12.03
Logp:
2.6476
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃O
Molecular Weight: 113.12
Synonyms: 5-(methoxymethyl)-1H-1,2,4-triazole
SMILES: COCC1=NNC=N1
Tpsa: 50.8
Logp: -0.0489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃O
Molecular Weight:
113.12
Synonyms:
5-(methoxymethyl)-1H-1,2,4-triazole
SMILES:
COCC1=NNC=N1
Tpsa:
50.8
Logp:
-0.0489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₄N₂O₆
Molecular Weight: 494.58
Synonyms: 2-(n-boc)amino-3-[(n-fmoc)piperidin-4-yl]propionic acid
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)CC1CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1
Tpsa: 105.17
Logp: 5.0155
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₄N₂O₆
Molecular Weight:
494.58
Synonyms:
2-(n-boc)amino-3-[(n-fmoc)piperidin-4-yl]propionic acid
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)CC1CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1
Tpsa:
105.17
Logp:
5.0155
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6