CS-0153208
tert-Butyl (3-methyl-4-nitrophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1380445-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153208-100mg | In Stock | ₹ 2,492.00 |
| 250mg | CS-0153208-250mg | In Stock | ₹ 5,874.00 |
| 1g | CS-0153208-1g | In Stock | ₹ 23,496.00 |
CS-0153208 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
MFCD14635768
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄
Molecular Weight
252.27
Synonyms
tert-butyl 3-methyl-4-nitrophenylcarbamate
SMILES
CC1=CC(=CC=C1[N+](=O)[O-])NC(=O)OC(C)(C)C
Tpsa
81.47
Logp
3.25022
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl (3-methyl-4-nitrophenyl)carbamate / 100mg / 632322468 / CS-0153208 / 0.000 / 1380445-45-3 / MFCD14635768 / 252.270 / C12H16N2O4 | eMolecules | ₹ 4,245.30 | |
 | tert-Butyl(3-methyl-4-nitrophenyl)carbamate | Aaron Chemicals LLC | ₹ 2,047.00 - ₹ 8,366.00 | |
 | 1380445-45-3 | tert-Butyl 3-methyl-4-nitrophenylcarbamate | A2B Chem | ₹ 1,780.00 - ₹ 10,235.00 |
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: MFCD14635768
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: tert-butyl 3-methyl-4-nitrophenylcarbamate
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])NC(=O)OC(C)(C)C
Tpsa: 81.47
Logp: 3.25022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14635768
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
tert-butyl 3-methyl-4-nitrophenylcarbamate
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])NC(=O)OC(C)(C)C
Tpsa:
81.47
Logp:
3.25022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16294095
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N
Molecular Weight: 206.11
Synonyms: (1S)-1-(4-CHLORO-2-METHYLPHENYL)ETHYLAMINE HYDROCHLORIDE
SMILES: CC1=CC(=CC=C1[C@H](C)N)Cl.Cl
Tpsa: 26.02
Logp: 3.08992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16294095
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N
Molecular Weight:
206.11
Synonyms:
(1S)-1-(4-CHLORO-2-METHYLPHENYL)ETHYLAMINE HYDROCHLORIDE
SMILES:
CC1=CC(=CC=C1[C@H](C)N)Cl.Cl
Tpsa:
26.02
Logp:
3.08992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16293368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N
Molecular Weight: 206.11
Synonyms: None
SMILES: CC1=CC(=CC=C1[C@@H](C)N)Cl.Cl
Tpsa: 26.02
Logp: 3.08992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16293368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N
Molecular Weight:
206.11
Synonyms:
None
SMILES:
CC1=CC(=CC=C1[C@@H](C)N)Cl.Cl
Tpsa:
26.02
Logp:
3.08992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00318917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₈N₂O₂
Molecular Weight: 520.62
Synonyms: None
SMILES: CC1=CC(=CC=C1/N=C/C2=C(C=CC3=CC=CC=C32)O)C4=CC=C(C(=C4)C)/N=C/C5=C(C=CC6=CC=CC=C65)O
Tpsa: 65.18
Logp: 9.18924
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00318917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₈N₂O₂
Molecular Weight:
520.62
Synonyms:
None
SMILES:
CC1=CC(=CC=C1/N=C/C2=C(C=CC3=CC=CC=C32)O)C4=CC=C(C(=C4)C)/N=C/C5=C(C=CC6=CC=CC=C65)O
Tpsa:
65.18
Logp:
9.18924
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5