CS-0368591
4,5,6,7-Tetrahydro-2H-indazol-3-amine
Manufacturer: ChemScene
CAS Number: 41832-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368591-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0368591-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0368591-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0368591-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0368591-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0368591-10g | In Stock | ₹ 1,33,730.28 |
CS-0368591 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
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
None
SMILES
NC1=C2CCCCC2=NN1
Tpsa
54.7
Logp
0.8707
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Amino-4,5,6,7-tetrahydro-1h-indazole | 41832-27-3 | MFCD12827628 | 1g | eMolecules | ₹ 30,856.36 | |
 | 4,5,6,7-tetrahydro-1H-indazol-3-Amine | Aaron Chemicals LLC | ₹ 9,240.48 - ₹ 32,170.56 | |
 | 41832-27-3 | 3-Amino-4,5,6,7-tetrahydro-1h-indazole | A2B Chem | ₹ 13,518.48 - ₹ 41,753.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: NC1=C2CCCCC2=NN1
Tpsa: 54.7
Logp: 0.8707
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:
None
SMILES:
NC1=C2CCCCC2=NN1
Tpsa:
54.7
Logp:
0.8707
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: C₁₄H₁₇BN₂O₄
Molecular Weight: 288.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CNC3=C2C=C([N+]([O-])=O)C=C3)O1
Tpsa: 77.39
Logp: 2.3753
H Acceptors: 4
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:
C₁₄H₁₇BN₂O₄
Molecular Weight:
288.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CNC3=C2C=C([N+]([O-])=O)C=C3)O1
Tpsa:
77.39
Logp:
2.3753
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClFO
Molecular Weight: 237.45
Synonyms: 5-Bromo-2-chloro-4-fluorobenzadlehyde
SMILES: O=CC1=CC(Br)=C(F)C=C1Cl
Tpsa: 17.07
Logp: 3.0541
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClFO
Molecular Weight:
237.45
Synonyms:
5-Bromo-2-chloro-4-fluorobenzadlehyde
SMILES:
O=CC1=CC(Br)=C(F)C=C1Cl
Tpsa:
17.07
Logp:
3.0541
H Acceptors:
1
H Donors:
0
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: C₂₀H₃₀BNO₄
Molecular Weight: 359.27
Synonyms: 2-Methyl-2-propanyl 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES: O=C(N1CC2=C(C=CC=C2B3OC(C)(C)C(C)(C)O3)CC1)OC(C)(C)C
Tpsa: 48
Logp: 3.279
H Acceptors: 4
H Donors: 0
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:
C₂₀H₃₀BNO₄
Molecular Weight:
359.27
Synonyms:
2-Methyl-2-propanyl 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES:
O=C(N1CC2=C(C=CC=C2B3OC(C)(C)C(C)(C)O3)CC1)OC(C)(C)C
Tpsa:
48
Logp:
3.279
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1