CS-0346531
Tert-butyl (4-methoxy-2-nitrophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 185428-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0346531-10g | In Stock | ₹ 1,03,685.00 |
CS-0346531 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,685.00
GST (18%): ₹ 18,663.30
Total Price: ₹ 1,22,348.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₅
Molecular Weight
268.27
Synonyms
N-t-butoxycarbonyl-4-methoxy-2-nitroaniline
SMILES
O=C(OC(C)(C)C)NC1=CC=C(OC)C=C1[N+]([O-])=O
Tpsa
90.7
Logp
2.9504
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185428-90-4 | tert-butyl 4-methoxy-2-nitrophenylcarbamate | A2B Chem | -- |
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: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: N-t-butoxycarbonyl-4-methoxy-2-nitroaniline
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OC)C=C1[N+]([O-])=O
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:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
N-t-butoxycarbonyl-4-methoxy-2-nitroaniline
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OC)C=C1[N+]([O-])=O
Tpsa:
90.7
Logp:
2.9504
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OCC#C)C=C1
Tpsa: 47.56
Logp: 3.0456
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OCC#C)C=C1
Tpsa:
47.56
Logp:
3.0456
H Acceptors:
3
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: Carbamic acid, N-[4-(cyanomethoxy)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OCC#N)C=C1
Tpsa: 71.35
Logp: 2.93598
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
Carbamic acid, N-[4-(cyanomethoxy)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OCC#N)C=C1
Tpsa:
71.35
Logp:
2.93598
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: C₁₁H₁₅BrN₂O₄S
Molecular Weight: 351.22
Synonyms: Carbamic acid, N-[4-(aminosulfonyl)-2-bromophenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(S(=O)(N)=O)C=C1Br
Tpsa: 98.49
Logp: 2.4435
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅BrN₂O₄S
Molecular Weight:
351.22
Synonyms:
Carbamic acid, N-[4-(aminosulfonyl)-2-bromophenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(S(=O)(N)=O)C=C1Br
Tpsa:
98.49
Logp:
2.4435
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2