CS-0053679
Ethyl 5-amino-1-(pyridin-2-yl)-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 69722-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0053679-5g | In Stock | ₹ 11,570.00 |
| 25g | CS-0053679-25g | In Stock | ₹ 40,406.00 |
CS-0053679 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
97%
MDL No
MFCD01124472
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O₂
Molecular Weight
232.24
Synonyms
ETHYL 5-AMINO-1-PYRIDIN-2-YL-1H-PYRAZOLE-4-CARBOXYLATE
SMILES
O=C(C1=C(N)N(C2=NC=CC=C2)N=C1)OCC
Tpsa
83.03
Logp
1.0262
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69722-29-8 | Ethyl 5-amino-1-(pyridin-2-yl)-1h-pyrazole-4-carboxylate | A2B Chem | ₹ 979.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD01124472
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: ETHYL 5-AMINO-1-PYRIDIN-2-YL-1H-PYRAZOLE-4-CARBOXYLATE
SMILES: O=C(C1=C(N)N(C2=NC=CC=C2)N=C1)OCC
Tpsa: 83.03
Logp: 1.0262
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01124472
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
ETHYL 5-AMINO-1-PYRIDIN-2-YL-1H-PYRAZOLE-4-CARBOXYLATE
SMILES:
O=C(C1=C(N)N(C2=NC=CC=C2)N=C1)OCC
Tpsa:
83.03
Logp:
1.0262
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22581523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁IN₂O₃
Molecular Weight: 370.14
Synonyms: methyl 2-iodo-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine-9-carboxylate
SMILES: O=C(C1=CC=C2C3=NC(I)=CN3CCOC2=C1)OC
Tpsa: 53.35
Logp: 2.3337
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22581523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁IN₂O₃
Molecular Weight:
370.14
Synonyms:
methyl 2-iodo-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine-9-carboxylate
SMILES:
O=C(C1=CC=C2C3=NC(I)=CN3CCOC2=C1)OC
Tpsa:
53.35
Logp:
2.3337
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD20528853
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: 1-Piperidinecarboxylic acid, 4-(3-oxetanyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C2COC2)CC1)OC(C)(C)C
Tpsa: 38.77
Logp: 2.2799
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD20528853
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
1-Piperidinecarboxylic acid, 4-(3-oxetanyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C2COC2)CC1)OC(C)(C)C
Tpsa:
38.77
Logp:
2.2799
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20354037
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: Piperazinone, 1-(1,1-dimethylethyl)- (9CI)
SMILES: O=C1N(C(C)(C)C)CCNC1
Tpsa: 32.34
Logp: 0.2167
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20354037
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
Piperazinone, 1-(1,1-dimethylethyl)- (9CI)
SMILES:
O=C1N(C(C)(C)C)CCNC1
Tpsa:
32.34
Logp:
0.2167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0