CS-0208814
3-(Boc-amino)-6-fluoro-1H-indazole
Manufacturer: ChemScene
CAS Number: 1176089-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208814-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0208814-1g | In Stock | ₹ 18,957.00 |
| 5g | CS-0208814-5g | In Stock | ₹ 64,347.00 |
CS-0208814 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95%
MDL No
MFCD18651681
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄FN₃O₂
Molecular Weight
251.26
Synonyms
tert-Butyl (6-fluoro-1H-indazol-3-yl)carbamate
SMILES
FC1=CC2=C(C=C1)C(NC(OC(C)(C)C)=O)=NN2
Tpsa
67.01
Logp
3.049
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Boc-amino)-6-fluoro-1h-indazole | 1176089-41-0 | MFCD18651681 | 1g | eMolecules | ₹ 27,511.68 | |
 | tert-Butyl (6-fluoro-1H-indazol-3-yl)carbamate | Aaron Chemicals LLC | ₹ 12,193.00 | |
 | 1176089-41-0 | 3-(Boc-amino)-6-fluoro-1h-indazole | A2B Chem | ₹ 14,151.00 - ₹ 66,216.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD18651681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FN₃O₂
Molecular Weight: 251.26
Synonyms: tert-Butyl (6-fluoro-1H-indazol-3-yl)carbamate
SMILES: FC1=CC2=C(C=C1)C(NC(OC(C)(C)C)=O)=NN2
Tpsa: 67.01
Logp: 3.049
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18651681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FN₃O₂
Molecular Weight:
251.26
Synonyms:
tert-Butyl (6-fluoro-1H-indazol-3-yl)carbamate
SMILES:
FC1=CC2=C(C=C1)C(NC(OC(C)(C)C)=O)=NN2
Tpsa:
67.01
Logp:
3.049
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14582843
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO₅
Molecular Weight: 217.56
Synonyms: 2-chloro-4-hydroxy-5-nitro-benzoic acid
SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])O)Cl)C(=O)O
Tpsa: 100.67
Logp: 1.652
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14582843
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO₅
Molecular Weight:
217.56
Synonyms:
2-chloro-4-hydroxy-5-nitro-benzoic acid
SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])O)Cl)C(=O)O
Tpsa:
100.67
Logp:
1.652
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20231502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 4'-AMino-N,N-diMethyl-[1,1'-biphenyl]-4-carboxaMide
SMILES: CN(C)C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)N
Tpsa: 46.33
Logp: 2.6376
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20231502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
4'-AMino-N,N-diMethyl-[1,1'-biphenyl]-4-carboxaMide
SMILES:
CN(C)C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)N
Tpsa:
46.33
Logp:
2.6376
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD15527707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO
Molecular Weight: 278.14
Synonyms: None
SMILES: NC1=CC=C(OCC2=CC=CC=C2)C=C1Br
Tpsa: 35.25
Logp: 3.6103
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD15527707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO
Molecular Weight:
278.14
Synonyms:
None
SMILES:
NC1=CC=C(OCC2=CC=CC=C2)C=C1Br
Tpsa:
35.25
Logp:
3.6103
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3