CS-0558396
3-(Naphthalen-1-yl)-1H-pyrazol-5-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 850869-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558396-1g | In Stock | ₹ 91,759.00 |
| 2.5g | CS-0558396-2.5g | In Stock | ₹ 1,79,424.00 |
| 5g | CS-0558396-5g | In Stock | ₹ 2,65,487.00 |
| 10g | CS-0558396-10g | In Stock | ₹ 3,93,647.00 |
CS-0558396 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,759.00
GST (18%): ₹ 16,516.62
Total Price: ₹ 1,08,275.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClN₃
Molecular Weight
245.71
Synonyms
BIO-FARMA BF000941
SMILES
NC1=CC(C2=C3C=CC=CC3=CC=C2)=NN1.[H]Cl
Tpsa
54.7
Logp
3.2339
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850869-67-9 | 1H-Pyrazol-3-amine, 5-(1-naphthalenyl)-, monohydrochloride | A2B Chem | -- |
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: C₁₃H₁₂ClN₃
Molecular Weight: 245.71
Synonyms: BIO-FARMA BF000941
SMILES: NC1=CC(C2=C3C=CC=CC3=CC=C2)=NN1.[H]Cl
Tpsa: 54.7
Logp: 3.2339
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN₃
Molecular Weight:
245.71
Synonyms:
BIO-FARMA BF000941
SMILES:
NC1=CC(C2=C3C=CC=CC3=CC=C2)=NN1.[H]Cl
Tpsa:
54.7
Logp:
3.2339
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine
SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CNC
Tpsa: 24.92
Logp: 2.83792
H Acceptors: 3
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine
SMILES:
CC1=C(SC(=N1)C2=CC=CC=C2)CNC
Tpsa:
24.92
Logp:
2.83792
H Acceptors:
3
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: C₁₄H₁₈NO₄P
Molecular Weight: 295.27
Synonyms: Diethyl [2-(indol-3-yl)-2-oxoethyl]phosphonate
SMILES: CCOP(=O)(CC(=O)C1=CNC2=CC=CC=C21)OCC
Tpsa: 68.39
Logp: 3.6167
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈NO₄P
Molecular Weight:
295.27
Synonyms:
Diethyl [2-(indol-3-yl)-2-oxoethyl]phosphonate
SMILES:
CCOP(=O)(CC(=O)C1=CNC2=CC=CC=C21)OCC
Tpsa:
68.39
Logp:
3.6167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl (3S)-3-(ethylamino)pyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@H](NCC)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl (3S)-3-(ethylamino)pyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@H](NCC)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2