CS-0541750
Di-tert-butyl (5-fluoro-2-nitrophenyl)iminodicarbonate
Manufacturer: ChemScene
CAS Number: 1352302-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0541750-1g | In Stock | ₹ 26,010.24 |
CS-0541750 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,010.24
GST (18%): ₹ 4,681.843
Total Price: ₹ 30,692.083
Purity
98%
MDL No
MFCD30478177
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁FN₂O₆
Molecular Weight
356.35
Synonyms
N,N-Bis-Boc-5-Fluoro-2-nitro-phenylamine
SMILES
O=C(N(C1=CC(F)=CC=C1[N+]([O-])=O)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa
98.98
Logp
4.4105
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352302-86-3 | N,N-Bis-boc-5-fluoro-2-nitro-phenylamine | A2B Chem | ₹ 12,063.96 - ₹ 24,384.60 |
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: 98%
MDL No: MFCD30478177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁FN₂O₆
Molecular Weight: 356.35
Synonyms: N,N-Bis-Boc-5-Fluoro-2-nitro-phenylamine
SMILES: O=C(N(C1=CC(F)=CC=C1[N+]([O-])=O)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 98.98
Logp: 4.4105
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30478177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁FN₂O₆
Molecular Weight:
356.35
Synonyms:
N,N-Bis-Boc-5-Fluoro-2-nitro-phenylamine
SMILES:
O=C(N(C1=CC(F)=CC=C1[N+]([O-])=O)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
98.98
Logp:
4.4105
H Acceptors:
6
H Donors:
0
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: C₅H₉Cl₂N₃O₂
Molecular Weight: 214.05
Synonyms: 2-(aminomethyl)-1H-imidazole-4-carboxylic acid dihydrochloride
SMILES: O=C(C1=CN=C(CN)N1)O.Cl.Cl
Tpsa: 92
Logp: 0.4102
H Acceptors: 3
H Donors: 3
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:
C₅H₉Cl₂N₃O₂
Molecular Weight:
214.05
Synonyms:
2-(aminomethyl)-1H-imidazole-4-carboxylic acid dihydrochloride
SMILES:
O=C(C1=CN=C(CN)N1)O.Cl.Cl
Tpsa:
92
Logp:
0.4102
H Acceptors:
3
H Donors:
3
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: C₆H₄BrFN₂O₂
Molecular Weight: 235.01
Synonyms: None
SMILES: NC1=CC([N+]([O-])=O)=CC(Br)=C1F
Tpsa: 69.16
Logp: 2.0786
H Acceptors: 3
H Donors: 1
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:
C₆H₄BrFN₂O₂
Molecular Weight:
235.01
Synonyms:
None
SMILES:
NC1=CC([N+]([O-])=O)=CC(Br)=C1F
Tpsa:
69.16
Logp:
2.0786
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: 4-Thiazolecarboxylic acid,2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester
SMILES: O=C(C1=CSC(CNC(OC(C)(C)C)=O)=N1)OC
Tpsa: 77.52
Logp: 1.9544
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
4-Thiazolecarboxylic acid,2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester
SMILES:
O=C(C1=CSC(CNC(OC(C)(C)C)=O)=N1)OC
Tpsa:
77.52
Logp:
1.9544
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3