CS-0516766
Methyl 3-(aminomethyl)-1-methyl-1H-pyrazole-5-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2512193-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516766-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0516766-250mg | In Stock | ₹ 13,795.00 |
CS-0516766 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClN₃O₂
Molecular Weight
205.64
Synonyms
Methyl 5-(aminomethyl)-2-methyl-pyrazole-3-carboxylate hydrochloride
SMILES
O=C(C1=CC(CN)=NN1C)OC.[H]Cl
Tpsa
70.14
Logp
0.0872
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2512193-21-2 | Methyl 5-(aminomethyl)-2-methylpyrazole-3-carboxylate hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃O₂
Molecular Weight: 205.64
Synonyms: Methyl 5-(aminomethyl)-2-methyl-pyrazole-3-carboxylate hydrochloride
SMILES: O=C(C1=CC(CN)=NN1C)OC.[H]Cl
Tpsa: 70.14
Logp: 0.0872
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃O₂
Molecular Weight:
205.64
Synonyms:
Methyl 5-(aminomethyl)-2-methyl-pyrazole-3-carboxylate hydrochloride
SMILES:
O=C(C1=CC(CN)=NN1C)OC.[H]Cl
Tpsa:
70.14
Logp:
0.0872
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₂
Molecular Weight: 249.35
Synonyms: None
SMILES: OCC1N(C)CC[C@H](C2=CC=C(OCC)C=C2)C1
Tpsa: 32.7
Logp: 2.2554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₂
Molecular Weight:
249.35
Synonyms:
None
SMILES:
OCC1N(C)CC[C@H](C2=CC=C(OCC)C=C2)C1
Tpsa:
32.7
Logp:
2.2554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₂NO
Molecular Weight: 205.59
Synonyms: None
SMILES: O=C(N)CC1=C(F)C=CC(F)=C1Cl
Tpsa: 43.09
Logp: 1.646
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₂NO
Molecular Weight:
205.59
Synonyms:
None
SMILES:
O=C(N)CC1=C(F)C=CC(F)=C1Cl
Tpsa:
43.09
Logp:
1.646
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06203616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O₃
Molecular Weight: 285.01
Synonyms: 5-Bromo-3-(trifluoromethyl)salicylic acid, 5-Bromo-3-carboxy-2-hydroxybenzotrifluoride
SMILES: O=C(O)C1=CC(Br)=CC(C(F)(F)F)=C1O
Tpsa: 57.53
Logp: 2.8717
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O₃
Molecular Weight:
285.01
Synonyms:
5-Bromo-3-(trifluoromethyl)salicylic acid, 5-Bromo-3-carboxy-2-hydroxybenzotrifluoride
SMILES:
O=C(O)C1=CC(Br)=CC(C(F)(F)F)=C1O
Tpsa:
57.53
Logp:
2.8717
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1