CS-0056813
5-[(3,5-Difluorophenyl)methyl]-1H-indazol-3-amine
Manufacturer: ChemScene
CAS Number: 1108745-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056813-1g | In Stock | ₹ 2,670.00 |
| 5g | CS-0056813-5g | In Stock | ₹ 13,172.00 |
| 10g | CS-0056813-10g | In Stock | ₹ 26,255.00 |
CS-0056813 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁F₂N₃
Molecular Weight
259.25
Synonyms
5-(3,5-difluoro-benzyl)-1H-indazol-3-ylamine
SMILES
NC1=NNC2=C1C=C(CC3=CC(F)=CC(F)=C3)C=C2
Tpsa
54.7
Logp
3.0141
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-[(3,5-difluorophenyl)methyl]-1H-indazol-3-amine | 1108745-30-7 | MFCD28129098 | 1g | eMolecules | ₹ 5,764.53 | |
 | 1108745-30-7 | 3-Amino-5-(3,5-difluorobenzyl)-1H-indazole | A2B Chem | ₹ 1,869.00 - ₹ 18,423.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₂N₃
Molecular Weight: 259.25
Synonyms: 5-(3,5-difluoro-benzyl)-1H-indazol-3-ylamine
SMILES: NC1=NNC2=C1C=C(CC3=CC(F)=CC(F)=C3)C=C2
Tpsa: 54.7
Logp: 3.0141
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₂N₃
Molecular Weight:
259.25
Synonyms:
5-(3,5-difluoro-benzyl)-1H-indazol-3-ylamine
SMILES:
NC1=NNC2=C1C=C(CC3=CC(F)=CC(F)=C3)C=C2
Tpsa:
54.7
Logp:
3.0141
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30802503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrFO₂
Molecular Weight: 249.08
Synonyms: None
SMILES: FC1=CC(C(OC)OC)=CC(Br)=C1
Tpsa: 18.46
Logp: 2.8796
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30802503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrFO₂
Molecular Weight:
249.08
Synonyms:
None
SMILES:
FC1=CC(C(OC)OC)=CC(Br)=C1
Tpsa:
18.46
Logp:
2.8796
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23704715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: 2-tert-butyl 8a-methyl 3,4,6,7,8,8a-hexahydro-6-oxoisoquinoline-2,8a(1H)-dicarboxylate
SMILES: O=C(N(CCC1=C2)CC1(C(OC)=O)CCC2=O)OC(C)(C)C
Tpsa: 72.91
Logp: 2.0759
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23704715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
2-tert-butyl 8a-methyl 3,4,6,7,8,8a-hexahydro-6-oxoisoquinoline-2,8a(1H)-dicarboxylate
SMILES:
O=C(N(CCC1=C2)CC1(C(OC)=O)CCC2=O)OC(C)(C)C
Tpsa:
72.91
Logp:
2.0759
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 954421-16-0
SMILES: O=C(C1=CN(C)C2=C1C=CC=C2)/C=C/N(C)C
Tpsa: 25.24
Logp: 2.4363
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
954421-16-0
SMILES:
O=C(C1=CN(C)C2=C1C=CC=C2)/C=C/N(C)C
Tpsa:
25.24
Logp:
2.4363
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3