CS-0503704
Tert-butyl (6-bromo-1H-indazol-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1799835-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0503704-250mg | In Stock | ₹ 29,370.00 |
CS-0503704 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,370.00
GST (18%): ₹ 5,286.60
Total Price: ₹ 34,656.60
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrN₃O₂
Molecular Weight
312.16
Synonyms
5-(Boc-amino)-6-bromo-1H-indazole
SMILES
BrC1=CC2=C(C=C1NC(OC(C)(C)C)=O)C=NN2
Tpsa
67.01
Logp
3.6724
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1799835-16-7 | tert-butyl(6-bromo-1H-indazol-5-yl)carbamate | A2B Chem | ₹ 26,255.00 - ₹ 31,684.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrN₃O₂
Molecular Weight: 312.16
Synonyms: 5-(Boc-amino)-6-bromo-1H-indazole
SMILES: BrC1=CC2=C(C=C1NC(OC(C)(C)C)=O)C=NN2
Tpsa: 67.01
Logp: 3.6724
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrN₃O₂
Molecular Weight:
312.16
Synonyms:
5-(Boc-amino)-6-bromo-1H-indazole
SMILES:
BrC1=CC2=C(C=C1NC(OC(C)(C)C)=O)C=NN2
Tpsa:
67.01
Logp:
3.6724
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28145324
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: 3-(4-Bromophenyl)cyclobutan-1-amine hydrochloride
SMILES: N[C@H]1C[C@H](C2=CC=C(Br)C=C2)C1.[H]Cl
Tpsa: 26.02
Logp: 3.0756
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28145324
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
3-(4-Bromophenyl)cyclobutan-1-amine hydrochloride
SMILES:
N[C@H]1C[C@H](C2=CC=C(Br)C=C2)C1.[H]Cl
Tpsa:
26.02
Logp:
3.0756
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29034335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂
Molecular Weight: 138.14
Synonyms: None
SMILES: FCCN1N=CC(C#C)=C1
Tpsa: 17.82
Logp: 0.8339
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29034335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂
Molecular Weight:
138.14
Synonyms:
None
SMILES:
FCCN1N=CC(C#C)=C1
Tpsa:
17.82
Logp:
0.8339
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28014551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄F₃NO
Molecular Weight: 211.14
Synonyms: 3-(Trifluoromethyl)-1-benzofuran-5-carbonitrile
SMILES: N#CC1=CC=C(OC=C2C(F)(F)F)C2=C1
Tpsa: 36.93
Logp: 3.32328
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28014551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄F₃NO
Molecular Weight:
211.14
Synonyms:
3-(Trifluoromethyl)-1-benzofuran-5-carbonitrile
SMILES:
N#CC1=CC=C(OC=C2C(F)(F)F)C2=C1
Tpsa:
36.93
Logp:
3.32328
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0