CS-0733645
tert-Butyl 2-nitrobenzylcarbamate
Manufacturer: ChemScene
CAS Number: 163423-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733645-5g | In Stock | ₹ 1,78,890.00 |
CS-0733645 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,890.00
GST (18%): ₹ 32,200.20
Total Price: ₹ 2,11,090.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄
Molecular Weight
252.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1=C(C=CC=C1)[N+]([O-])=O
Tpsa
81.47
Logp
2.6195
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(2-nitrophenyl)methyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 9,879.00 - ₹ 28,302.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=C(C=CC=C1)[N+]([O-])=O
Tpsa: 81.47
Logp: 2.6195
H Acceptors: 4
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:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=C(C=CC=C1)[N+]([O-])=O
Tpsa:
81.47
Logp:
2.6195
H Acceptors:
4
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: C₈H₇BrFNO
Molecular Weight: 232.05
Synonyms: None
SMILES: O=C(C)C1=CC(F)=C(C(Br)=C1)N
Tpsa: 43.09
Logp: 2.373
H Acceptors: 2
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:
C₈H₇BrFNO
Molecular Weight:
232.05
Synonyms:
None
SMILES:
O=C(C)C1=CC(F)=C(C(Br)=C1)N
Tpsa:
43.09
Logp:
2.373
H Acceptors:
2
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: C₁₂H₉BrINO
Molecular Weight: 390.01
Synonyms: None
SMILES: BrC1=CC(I)=C(OCC2=CC=CC=C2)N=C1
Tpsa: 22.12
Logp: 4.0277
H Acceptors: 2
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:
C₁₂H₉BrINO
Molecular Weight:
390.01
Synonyms:
None
SMILES:
BrC1=CC(I)=C(OCC2=CC=CC=C2)N=C1
Tpsa:
22.12
Logp:
4.0277
H Acceptors:
2
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: C₇H₇Br₂NO
Molecular Weight: 280.94
Synonyms: None
SMILES: COC1=C(Br)C=C(Br)C(C)=N1
Tpsa: 22.12
Logp: 2.92362
H Acceptors: 2
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:
C₇H₇Br₂NO
Molecular Weight:
280.94
Synonyms:
None
SMILES:
COC1=C(Br)C=C(Br)C(C)=N1
Tpsa:
22.12
Logp:
2.92362
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1