CS-0130122
Ethyl 3-amino-5-bromo-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1352903-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130122-100mg | In Stock | ₹ 1,368.96 |
| 250mg | CS-0130122-250mg | In Stock | ₹ 2,994.60 |
| 1g | CS-0130122-1g | In Stock | ₹ 8,299.32 |
| 5g | CS-0130122-5g | In Stock | ₹ 33,197.28 |
CS-0130122 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BrN₃O₂
Molecular Weight
234.05
Synonyms
3-amino-5-bromopyrazole-4-carboxylic acid ethyl ester
SMILES
O=C(C1=C(Br)NN=C1N)OCC
Tpsa
81
Logp
0.9311
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-amino-5-bromo-1H-pyrazole-4-carboxylate | 1352903-61-7 | MFCD28955031 | 1g | eMolecules | ₹ 29,772.31 | |
 | 1352903-61-7 | Ethyl 3-amino-5-bromo-1H-pyrazole-4-carboxylate | A2B Chem | ₹ 1,026.72 - ₹ 2,139.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃O₂
Molecular Weight: 234.05
Synonyms: 3-amino-5-bromopyrazole-4-carboxylic acid ethyl ester
SMILES: O=C(C1=C(Br)NN=C1N)OCC
Tpsa: 81
Logp: 0.9311
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃O₂
Molecular Weight:
234.05
Synonyms:
3-amino-5-bromopyrazole-4-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(Br)NN=C1N)OCC
Tpsa:
81
Logp:
0.9311
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18260426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: 4-((5-bromopyridin-3-yl)methyl) morpholine
SMILES: BrC1=CN=CC(CN2CCOCC2)=C1
Tpsa: 25.36
Logp: 1.6763
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18260426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
4-((5-bromopyridin-3-yl)methyl) morpholine
SMILES:
BrC1=CN=CC(CN2CCOCC2)=C1
Tpsa:
25.36
Logp:
1.6763
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16036906
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: METHYL 4-OXO-3,4-DIHYDROQUINAZOLINE-8-CARBOXYLATE(WXG01643)
SMILES: O=C(C1=CC=CC2=C1N=CNC2=O)OC
Tpsa: 72.05
Logp: 0.7097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16036906
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
METHYL 4-OXO-3,4-DIHYDROQUINAZOLINE-8-CARBOXYLATE(WXG01643)
SMILES:
O=C(C1=CC=CC2=C1N=CNC2=O)OC
Tpsa:
72.05
Logp:
0.7097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09759192
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂Cl₂N₂O
Molecular Weight: 257.20
Synonyms: 1-(Tetrahydro-2H-pyran-4-yl)-4-piperidinaMine dihydrochloride
SMILES: NC1CCN(C2CCOCC2)CC1.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 1.4321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09759192
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂Cl₂N₂O
Molecular Weight:
257.20
Synonyms:
1-(Tetrahydro-2H-pyran-4-yl)-4-piperidinaMine dihydrochloride
SMILES:
NC1CCN(C2CCOCC2)CC1.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
1.4321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1