CS-0076388
5-Methyl-2-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1082387-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076388-1g | In Stock | ₹ 1,58,509.00 |
| 5g | CS-0076388-5g | In Stock | ₹ 4,74,993.00 |
CS-0076388 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,58,509.00
GST (18%): ₹ 28,531.62
Total Price: ₹ 1,87,040.62
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄
Molecular Weight
228.29
Synonyms
5-Methyl-2-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-ylamine
SMILES
NC1=C(CN(C)CC2)C2=NN1C3=CC=CC=C3
Tpsa
47.08
Logp
1.4424
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082387-17-4 | 5-methyl-2-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-amine | A2B Chem | ₹ 46,547.00 - ₹ 6,15,969.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄
Molecular Weight: 228.29
Synonyms: 5-Methyl-2-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-ylamine
SMILES: NC1=C(CN(C)CC2)C2=NN1C3=CC=CC=C3
Tpsa: 47.08
Logp: 1.4424
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆N₄
Molecular Weight:
228.29
Synonyms:
5-Methyl-2-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-ylamine
SMILES:
NC1=C(CN(C)CC2)C2=NN1C3=CC=CC=C3
Tpsa:
47.08
Logp:
1.4424
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1-(AMINOMETHYL)-4-METHYL-2,3-DIHYDRO-1H-INDEN-1-OL
SMILES: OC1(CN)C2=CC=CC(C)=C2CC1
Tpsa: 46.25
Logp: 1.08752
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1-(AMINOMETHYL)-4-METHYL-2,3-DIHYDRO-1H-INDEN-1-OL
SMILES:
OC1(CN)C2=CC=CC(C)=C2CC1
Tpsa:
46.25
Logp:
1.08752
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: OC1(CN)C2=CC(C)=CC=C2CC1
Tpsa: 46.25
Logp: 1.08752
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
OC1(CN)C2=CC(C)=CC=C2CC1
Tpsa:
46.25
Logp:
1.08752
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: NCCN1CC(OCC1)C2=CC=CC=C2
Tpsa: 38.49
Logp: 1.0186
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
NCCN1CC(OCC1)C2=CC=CC=C2
Tpsa:
38.49
Logp:
1.0186
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3