CS-0242821
Methyl 4-amino-1-ethyl-1h-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 923283-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0242821-100mg | In Stock | ₹ 31,150.00 |
| 250mg | CS-0242821-250mg | In Stock | ₹ 44,411.00 |
| 1g | CS-0242821-1g | In Stock | ₹ 89,267.00 |
CS-0242821 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,150.00
GST (18%): ₹ 5,607.00
Total Price: ₹ 36,757.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₂
Molecular Weight
169.18
Synonyms
methyl 4-amino-2-ethylpyrazole-3-carboxylate
SMILES
O=C(C1=C(N)C=NN1CC)OC
Tpsa
70.14
Logp
0.2718
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923283-57-2 | Methyl 4-amino-1-ethyl-1H-pyrazole-5-carboxylate | A2B Chem | ₹ 40,139.00 - ₹ 1,55,928.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: methyl 4-amino-2-ethylpyrazole-3-carboxylate
SMILES: O=C(C1=C(N)C=NN1CC)OC
Tpsa: 70.14
Logp: 0.2718
H Acceptors: 5
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
methyl 4-amino-2-ethylpyrazole-3-carboxylate
SMILES:
O=C(C1=C(N)C=NN1CC)OC
Tpsa:
70.14
Logp:
0.2718
H Acceptors:
5
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: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: 6,6-Dimethyl-4,5,6,7-tetrahydro-benzothiazol-2-ylamine
SMILES: NC1=NC(CCC(C)(C)C2)=C2S1
Tpsa: 38.91
Logp: 2.2402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
6,6-Dimethyl-4,5,6,7-tetrahydro-benzothiazol-2-ylamine
SMILES:
NC1=NC(CCC(C)(C)C2)=C2S1
Tpsa:
38.91
Logp:
2.2402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₄S
Molecular Weight: 293.13
Synonyms: None
SMILES: O=C(O)CCS(=O)(C1=CC=CC(Br)=C1)=O
Tpsa: 71.44
Logp: 1.6975
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₄S
Molecular Weight:
293.13
Synonyms:
None
SMILES:
O=C(O)CCS(=O)(C1=CC=CC(Br)=C1)=O
Tpsa:
71.44
Logp:
1.6975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO₂
Molecular Weight: 231.72
Synonyms: None
SMILES: CC1(CC(CC(C)(N1C(CCl)=O)C)=O)C
Tpsa: 37.38
Logp: 1.9739
H Acceptors: 2
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:
C₁₁H₁₈ClNO₂
Molecular Weight:
231.72
Synonyms:
None
SMILES:
CC1(CC(CC(C)(N1C(CCl)=O)C)=O)C
Tpsa:
37.38
Logp:
1.9739
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1