CS-0346517
Tert-butyl (2-methoxy-4-nitrophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 911365-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0346517-250mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0346517-1g | In Stock | ₹ 33,909.00 |
CS-0346517 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₅
Molecular Weight
268.27
Synonyms
Carbamic acid, N-(2-methoxy-4-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC=C([N+]([O-])=O)C=C1OC
Tpsa
90.7
Logp
2.9504
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Tert-butyl (2-methoxy-4-nitrophenyl)carbamate / 100mg / 718356755 / CS-0346517 / 0.000 / 911365-00-9 / MFCD20130675 / 268.269 / C12H16N2O5 | eMolecules | ₹ 19,651.20 | |
 | Carbamic acid, (2-methoxy-4-nitrophenyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 10,858.00 - ₹ 80,011.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: Carbamic acid, N-(2-methoxy-4-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C([N+]([O-])=O)C=C1OC
Tpsa: 90.7
Logp: 2.9504
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
Carbamic acid, N-(2-methoxy-4-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C([N+]([O-])=O)C=C1OC
Tpsa:
90.7
Logp:
2.9504
H Acceptors:
5
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: C₁₂H₁₃BrF₃NO₂
Molecular Weight: 340.14
Synonyms: 2-Methyl-2-propanyl [4-bromo-3-(trifluoromethyl)phenyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Br)C(C(F)(F)F)=C1
Tpsa: 38.33
Logp: 4.8149
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:
C₁₂H₁₃BrF₃NO₂
Molecular Weight:
340.14
Synonyms:
2-Methyl-2-propanyl [4-bromo-3-(trifluoromethyl)phenyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)C(C(F)(F)F)=C1
Tpsa:
38.33
Logp:
4.8149
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: C₁₁H₁₃Br₂NO₂
Molecular Weight: 351.03
Synonyms: Carbamic acid, N-(2,4-dibromophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1Br
Tpsa: 38.33
Logp: 4.5586
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:
C₁₁H₁₃Br₂NO₂
Molecular Weight:
351.03
Synonyms:
Carbamic acid, N-(2,4-dibromophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1Br
Tpsa:
38.33
Logp:
4.5586
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: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C(C)(C)CN)C=C1
Tpsa: 64.35
Logp: 3.2699
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C(C)(C)CN)C=C1
Tpsa:
64.35
Logp:
3.2699
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3