CS-0041413
tert-Butyl (4-hydroxy-2-nitrophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 201811-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041413-1g | In Stock | ₹ 3,916.00 |
| 5g | CS-0041413-5g | In Stock | ₹ 11,748.00 |
| 25g | CS-0041413-25g | In Stock | ₹ 52,065.00 |
CS-0041413 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₅
Molecular Weight
254.24
Synonyms
tert-butyl 4-hydroxy-2-nitrophenylcarbaMate
SMILES
O=C(OC(C)(C)C)NC1=CC=C(O)C=C1[N+]([O-])=O
Tpsa
101.7
Logp
2.6474
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl (4-hydroxy-2-nitrophenyl)carbamate / 1g / 490525135 / A179444 / / 201811-20-3 / MFCD21170216 / 254.242 / C11H14N2O5 | eMolecules | ₹ 6,157.02 | |
 | Carbamic acid, (4-hydroxy-2-nitrophenyl)-, 1,1-dimethylethyl ester (9CI) | Aaron Chemicals LLC | ₹ 356.00 - ₹ 38,181.00 | |
 | 201811-20-3 | tert-Butyl (4-hydroxy-2-nitrophenyl)carbamate | A2B Chem | ₹ 712.00 - ₹ 47,348.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₅
Molecular Weight: 254.24
Synonyms: tert-butyl 4-hydroxy-2-nitrophenylcarbaMate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(O)C=C1[N+]([O-])=O
Tpsa: 101.7
Logp: 2.6474
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₅
Molecular Weight:
254.24
Synonyms:
tert-butyl 4-hydroxy-2-nitrophenylcarbaMate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(O)C=C1[N+]([O-])=O
Tpsa:
101.7
Logp:
2.6474
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05663868
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BO₂
Molecular Weight: 254.13
Synonyms: Naphthalene-2-boronic Acid Pinacol Ester
SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=CC=C2)C=C1
Tpsa: 18.46
Logp: 3.139
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05663868
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BO₂
Molecular Weight:
254.13
Synonyms:
Naphthalene-2-boronic Acid Pinacol Ester
SMILES:
CC1(C)OB(OC1(C)C)C1=CC2=C(C=CC=C2)C=C1
Tpsa:
18.46
Logp:
3.139
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD17215786
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃IO₂S
Molecular Weight: 254.05
Synonyms: 5-Iodo-thiophene-2-carboxylic acid
SMILES: O=C(C1=CC=C(I)S1)O
Tpsa: 37.3
Logp: 2.0509
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17215786
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃IO₂S
Molecular Weight:
254.05
Synonyms:
5-Iodo-thiophene-2-carboxylic acid
SMILES:
O=C(C1=CC=C(I)S1)O
Tpsa:
37.3
Logp:
2.0509
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06659926
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BClNO₂
Molecular Weight: 253.53
Synonyms: 6-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES: CC1(C)OB(OC1(C)C)C1=CC(N)=C(Cl)C=C1
Tpsa: 44.48
Logp: 2.2214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659926
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BClNO₂
Molecular Weight:
253.53
Synonyms:
6-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(N)=C(Cl)C=C1
Tpsa:
44.48
Logp:
2.2214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1