CS-0096950
(4,5,6,7-Tetrahydro-2H-indazol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 299180-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0096950-1g | In Stock | ₹ 84,618.84 |
| 2.5g | CS-0096950-2.5g | In Stock | ₹ 1,65,473.04 |
| 5g | CS-0096950-5g | In Stock | ₹ 2,44,787.16 |
| 10g | CS-0096950-10g | In Stock | ₹ 3,62,688.84 |
CS-0096950 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,618.84
GST (18%): ₹ 15,231.391
Total Price: ₹ 99,850.231
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
1-(4,5,6,7-Tetrahydro-1H-indazol-5-yl)methanamine
SMILES
NCC1CC2=CNN=C2CC1
Tpsa
54.7
Logp
0.4733
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299180-15-7 | 2H-Indazole-5-methanamine, 4,5,6,7-tetrahydro- | A2B Chem | ₹ 34,395.12 - ₹ 3,52,421.64 |
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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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 1-(4,5,6,7-Tetrahydro-1H-indazol-5-yl)methanamine
SMILES: NCC1CC2=CNN=C2CC1
Tpsa: 54.7
Logp: 0.4733
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
1-(4,5,6,7-Tetrahydro-1H-indazol-5-yl)methanamine
SMILES:
NCC1CC2=CNN=C2CC1
Tpsa:
54.7
Logp:
0.4733
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: C₈H₁₅Cl₂N₃
Molecular Weight: 224.13
Synonyms: None
SMILES: NCC1CC2=CNN=C2CC1.[H]Cl.[H]Cl
Tpsa: 54.7
Logp: 1.3169
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:
C₈H₁₅Cl₂N₃
Molecular Weight:
224.13
Synonyms:
None
SMILES:
NCC1CC2=CNN=C2CC1.[H]Cl.[H]Cl
Tpsa:
54.7
Logp:
1.3169
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: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: N-(Phenylsulfonyl)-L-proline-2-carboxamide
SMILES: O=C([C@H]1NCCC1)NS(=O)(C2=CC=CC=C2)=O
Tpsa: 75.27
Logp: 0.2435
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
N-(Phenylsulfonyl)-L-proline-2-carboxamide
SMILES:
O=C([C@H]1NCCC1)NS(=O)(C2=CC=CC=C2)=O
Tpsa:
75.27
Logp:
0.2435
H Acceptors:
4
H Donors:
2
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: C₇H₅N₃O
Molecular Weight: 147.13
Synonyms: 1h-pyrazolo[4,3-b]pyridine-6-carboxaldehyde
SMILES: O=CC1=CN=C2C(NN=C2)=C1
Tpsa: 58.64
Logp: 0.7704
H Acceptors: 3
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:
C₇H₅N₃O
Molecular Weight:
147.13
Synonyms:
1h-pyrazolo[4,3-b]pyridine-6-carboxaldehyde
SMILES:
O=CC1=CN=C2C(NN=C2)=C1
Tpsa:
58.64
Logp:
0.7704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1