CS-0279408
Tert-butyl (4-methyl-3-nitrophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 630410-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0279408-250mg | In Stock | ₹ 22,673.40 |
| 1g | CS-0279408-1g | In Stock | ₹ 56,384.04 |
| 5g | CS-0279408-5g | In Stock | ₹ 1,68,809.88 |
CS-0279408 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,673.40
GST (18%): ₹ 4,081.212
Total Price: ₹ 26,754.612
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
TERT-BUTYL 4-METHYL-3-NITROPHENYLCARBAMATE
SMILES
CC1=C([N+]([O-])=O)C=C(NC(OC(C)(C)C)=O)C=C1
Tpsa
81.47
Logp
3.25022
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 4-METHYL-3-NITROPHENYLCARBAMATE / 0.25g / 402180209 / 21155 / 95.000 / 630410-29-6 / MFCD20039779 / 252.270 / C12H16N2O4 | eMolecules | ₹ 33,123.70 | |
 | 630410-29-6 | tert-Butyl 4-methyl-3-nitrophenylcarbamate | A2B Chem | ₹ 24,641.28 - ₹ 58,351.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: TERT-BUTYL 4-METHYL-3-NITROPHENYLCARBAMATE
SMILES: CC1=C([N+]([O-])=O)C=C(NC(OC(C)(C)C)=O)C=C1
Tpsa: 81.47
Logp: 3.25022
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
TERT-BUTYL 4-METHYL-3-NITROPHENYLCARBAMATE
SMILES:
CC1=C([N+]([O-])=O)C=C(NC(OC(C)(C)C)=O)C=C1
Tpsa:
81.47
Logp:
3.25022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₅O₃
Molecular Weight: 213.19
Synonyms: 3-(5-METHYL-4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID HYDRAZIDE
SMILES: CC1=C([N+]([O-])=O)C=NN1CCC(NN)=O
Tpsa: 116.08
Logp: -0.52028
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₅O₃
Molecular Weight:
213.19
Synonyms:
3-(5-METHYL-4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID HYDRAZIDE
SMILES:
CC1=C([N+]([O-])=O)C=NN1CCC(NN)=O
Tpsa:
116.08
Logp:
-0.52028
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrF₃N₄O
Molecular Weight: 301.06
Synonyms: 2-[4-Bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetohydrazide
SMILES: CC1=C(Br)C(C(F)(F)F)=NN1CC(NN)=O
Tpsa: 72.94
Logp: 0.96272
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrF₃N₄O
Molecular Weight:
301.06
Synonyms:
2-[4-Bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetohydrazide
SMILES:
CC1=C(Br)C(C(F)(F)F)=NN1CC(NN)=O
Tpsa:
72.94
Logp:
0.96272
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrF₂N₄O
Molecular Weight: 283.07
Synonyms: 2-[4-Bromo-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetohydrazide
SMILES: CC1=C(Br)C(C(F)F)=NN1CC(NN)=O
Tpsa: 72.94
Logp: 0.88152
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrF₂N₄O
Molecular Weight:
283.07
Synonyms:
2-[4-Bromo-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetohydrazide
SMILES:
CC1=C(Br)C(C(F)F)=NN1CC(NN)=O
Tpsa:
72.94
Logp:
0.88152
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3