CS-0517730
Methyl 3-(aminomethyl)-1-cyclopropyl-1H-pyrazole-5-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2391987-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0517730-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0517730-1g | In Stock | ₹ 21,817.80 |
CS-0517730 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClN₃O₂
Molecular Weight
231.68
Synonyms
Methyl 5-(aminomethyl)-2-cyclopropyl-pyrazole-3-carboxylate hydrochloride
SMILES
O=C(C1=CC(CN)=NN1C2CC2)OC.[H]Cl
Tpsa
70.14
Logp
0.8851
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2391987-08-7 | Methyl 5-(aminomethyl)-2-cyclopropylpyrazole-3-carboxylate | A2B Chem | ₹ 13,432.92 - ₹ 37,646.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN₃O₂
Molecular Weight: 231.68
Synonyms: Methyl 5-(aminomethyl)-2-cyclopropyl-pyrazole-3-carboxylate hydrochloride
SMILES: O=C(C1=CC(CN)=NN1C2CC2)OC.[H]Cl
Tpsa: 70.14
Logp: 0.8851
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN₃O₂
Molecular Weight:
231.68
Synonyms:
Methyl 5-(aminomethyl)-2-cyclopropyl-pyrazole-3-carboxylate hydrochloride
SMILES:
O=C(C1=CC(CN)=NN1C2CC2)OC.[H]Cl
Tpsa:
70.14
Logp:
0.8851
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃
Molecular Weight: 173.64
Synonyms: None
SMILES: NCC1=NN(C2CC2)C=C1.[H]Cl
Tpsa: 43.84
Logp: 1.0985
H Acceptors: 3
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:
C₇H₁₂ClN₃
Molecular Weight:
173.64
Synonyms:
None
SMILES:
NCC1=NN(C2CC2)C=C1.[H]Cl
Tpsa:
43.84
Logp:
1.0985
H Acceptors:
3
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: C₁₃H₂₁N₃O₅
Molecular Weight: 299.32
Synonyms: 2,2'-({4-[(2-methoxyethyl)amino]-3-nitrophenyl}imino)diethanol
SMILES: O=[N+](C1=CC(N(CCO)CCO)=CC=C1NCCOC)[O-]
Tpsa: 108.1
Logp: 0.4441
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₅
Molecular Weight:
299.32
Synonyms:
2,2'-({4-[(2-methoxyethyl)amino]-3-nitrophenyl}imino)diethanol
SMILES:
O=[N+](C1=CC(N(CCO)CCO)=CC=C1NCCOC)[O-]
Tpsa:
108.1
Logp:
0.4441
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₆Br₄S₂
Molecular Weight: 700.14
Synonyms: bis(4-bromophenylthio)methane
SMILES: BrC1=CC=C(SC2=CC=C(Br)C=C2)C(CC3=CC(Br)=CC=C3SC4=CC=C(Br)C=C4)=C1
Tpsa: 0
Logp: 10.6298
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₆Br₄S₂
Molecular Weight:
700.14
Synonyms:
bis(4-bromophenylthio)methane
SMILES:
BrC1=CC=C(SC2=CC=C(Br)C=C2)C(CC3=CC(Br)=CC=C3SC4=CC=C(Br)C=C4)=C1
Tpsa:
0
Logp:
10.6298
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6