CS-0183359
4,5,6,7-Tetrahydro-1H-indazol-5-amine
Manufacturer: ChemScene
CAS Number: 74197-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0183359-250mg | In Stock | ₹ 19,491.00 |
| 1g | CS-0183359-1g | In Stock | ₹ 48,149.00 |
CS-0183359 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,491.00
GST (18%): ₹ 3,508.38
Total Price: ₹ 22,999.38
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃
Molecular Weight
137.18
Synonyms
5-AMINO-4,5,6,7-TETRAHYDRO-1H-INDAZOLE
SMILES
C1CC2=NNC=C2CC1N
Tpsa
54.7
Logp
0.2257
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74197-15-2 | 4,5,6,7-Tetrahydro-1H-indazol-5-amine | A2B Chem | ₹ 10,146.00 - ₹ 2,21,699.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 5-AMINO-4,5,6,7-TETRAHYDRO-1H-INDAZOLE
SMILES: C1CC2=NNC=C2CC1N
Tpsa: 54.7
Logp: 0.2257
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
5-AMINO-4,5,6,7-TETRAHYDRO-1H-INDAZOLE
SMILES:
C1CC2=NNC=C2CC1N
Tpsa:
54.7
Logp:
0.2257
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: None
SMILES: C1CC2CC(CC(C1)N2)O.Cl
Tpsa: 32.26
Logp: 1.0736
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
None
SMILES:
C1CC2CC(CC(C1)N2)O.Cl
Tpsa:
32.26
Logp:
1.0736
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: None
SMILES: C1CC2CC1CC(C2)C(=O)O
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
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:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
None
SMILES:
C1CC2CC1CC(C2)C(=O)O
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
H Donors:
1
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: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: pseudohyoscyamine USP/EP/BP
SMILES: C1CC2CCC(C1)N2
Tpsa: 12.03
Logp: 1.2909
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
pseudohyoscyamine USP/EP/BP
SMILES:
C1CC2CCC(C1)N2
Tpsa:
12.03
Logp:
1.2909
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0