CS-0200147
1-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine
Manufacturer: ChemScene
CAS Number: 1203661-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0200147-5g | In Stock | ₹ 1,27,227.72 |
CS-0200147 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,227.72
GST (18%): ₹ 22,900.99
Total Price: ₹ 1,50,128.71
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄FN₃
Molecular Weight
231.27
Synonyms
None
SMILES
C1CC(C2=C(C1)N(C3=CC=C(C=C3)F)N=C2)N
Tpsa
43.84
Logp
2.3475
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₃H₁₄FN₃
Molecular Weight: 231.27
Synonyms: None
SMILES: C1CC(C2=C(C1)N(C3=CC=C(C=C3)F)N=C2)N
Tpsa: 43.84
Logp: 2.3475
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:
C₁₃H₁₄FN₃
Molecular Weight:
231.27
Synonyms:
None
SMILES:
C1CC(C2=C(C1)N(C3=CC=C(C=C3)F)N=C2)N
Tpsa:
43.84
Logp:
2.3475
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 4-(5-Benzofuranyl)-piperidine
SMILES: C1=CC2=C(C=CO2)C=C1C3CCNCC3
Tpsa: 25.17
Logp: 2.8998
H Acceptors: 2
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
4-(5-Benzofuranyl)-piperidine
SMILES:
C1=CC2=C(C=CO2)C=C1C3CCNCC3
Tpsa:
25.17
Logp:
2.8998
H Acceptors:
2
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: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2C3=C(C=N2)C(CCC3)N
Tpsa: 53.07
Logp: 2.217
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2C3=C(C=N2)C(CCC3)N
Tpsa:
53.07
Logp:
2.217
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12068651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: (2S,3R)-3-AMINO-2-METHYLBUTYRIC ACID HCL
SMILES: C[C@H](C(O)=O)[C@H](N)C.Cl
Tpsa: 63.32
Logp: 0.4761
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12068651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
(2S,3R)-3-AMINO-2-METHYLBUTYRIC ACID HCL
SMILES:
C[C@H](C(O)=O)[C@H](N)C.Cl
Tpsa:
63.32
Logp:
0.4761
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2