CS-0338126
Ethyl 2-(4-(aminomethyl)-3,5-dimethyl-1H-pyrazol-1-yl)acetate dihydrochloride
Manufacturer: ChemScene
CAS Number: 1263378-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338126-1g | In Stock | ₹ 1,24,778.00 |
| 5g | CS-0338126-5g | In Stock | ₹ 4,98,578.00 |
CS-0338126 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉Cl₂N₃O₂
Molecular Weight
284.18
Synonyms
(4-Aminomethyl-3,5-dimethyl-pyrazol-1-yl)-acetic acid ethyl ester dihydrochloride
SMILES
CCOC(=O)CN1C(=C(CN)C(=N1)C)C.Cl.Cl
Tpsa
70.14
Logp
1.36534
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (4-Aminomethyl-35-dimethyl-pyrazol-1-yl)-acetic acid ethyl ester dihydrochloride / 50mg / 571064107 / 68R0383S / 96.000 / 1263378-03-5 / MFCD18432606 / 284.180 / C10H19Cl2N3O2 | eMolecules | ₹ 20,437.07 | |
 | 1263378-03-5 | (4-Aminomethyl-3,5-dimethyl-pyrazol-1-yl)-acetic acid ethyl ester dihydrochloride | A2B Chem | -- |
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
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉Cl₂N₃O₂
Molecular Weight: 284.18
Synonyms: (4-Aminomethyl-3,5-dimethyl-pyrazol-1-yl)-acetic acid ethyl ester dihydrochloride
SMILES: CCOC(=O)CN1C(=C(CN)C(=N1)C)C.Cl.Cl
Tpsa: 70.14
Logp: 1.36534
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉Cl₂N₃O₂
Molecular Weight:
284.18
Synonyms:
(4-Aminomethyl-3,5-dimethyl-pyrazol-1-yl)-acetic acid ethyl ester dihydrochloride
SMILES:
CCOC(=O)CN1C(=C(CN)C(=N1)C)C.Cl.Cl
Tpsa:
70.14
Logp:
1.36534
H Acceptors:
5
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: C₇H₇BrClN
Molecular Weight: 220.49
Synonyms: None
SMILES: CC1=CC(=CC(=C1Cl)Br)N
Tpsa: 26.02
Logp: 2.99312
H Acceptors: 1
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:
C₇H₇BrClN
Molecular Weight:
220.49
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1Cl)Br)N
Tpsa:
26.02
Logp:
2.99312
H Acceptors:
1
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: C₆H₃Br₂F₂N
Molecular Weight: 286.90
Synonyms: None
SMILES: C1=C(C(=C(C(=C1F)N)Br)Br)F
Tpsa: 26.02
Logp: 3.072
H Acceptors: 1
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:
C₆H₃Br₂F₂N
Molecular Weight:
286.90
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1F)N)Br)Br)F
Tpsa:
26.02
Logp:
3.072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃S
Molecular Weight: 244.31
Synonyms: 2,3-Dihydro-1H-inden-2-ylhydrazinemethanesulfonic acid salt
SMILES: C1=CC=C2CC(CC2=C1)NN.CS(=O)(=O)O
Tpsa: 92.42
Logp: 0.1211
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃S
Molecular Weight:
244.31
Synonyms:
2,3-Dihydro-1H-inden-2-ylhydrazinemethanesulfonic acid salt
SMILES:
C1=CC=C2CC(CC2=C1)NN.CS(=O)(=O)O
Tpsa:
92.42
Logp:
0.1211
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1