CS-0611552
tert-Butyl 2-(4-nitrophenyl)acetate
Manufacturer: ChemScene
CAS Number: 29704-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0611552-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0611552-5g | In Stock | ₹ 13,350.00 |
CS-0611552 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
Benzeneacetic acid,4-nitro-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)CC1=CC=C([N+]([O-])=O)C=C1
Tpsa
69.44
Logp
2.479
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Benzeneacetic acid,4-nitro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 69.44
Logp: 2.479
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Benzeneacetic acid,4-nitro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
69.44
Logp:
2.479
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: Benzeneacetic acid, 4-amino-α-hydroxy-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C(O)C1=CC=C(N)C=C1
Tpsa: 72.55
Logp: 1.6439
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
Benzeneacetic acid, 4-amino-α-hydroxy-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C(O)C1=CC=C(N)C=C1
Tpsa:
72.55
Logp:
1.6439
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: C₁₄H₁₃N₃O₄
Molecular Weight: 287.27
Synonyms: None
SMILES: O=CC1=C(C(N2C(CC3)C(NC3=O)=O)=CC=C1)N(C)C2=O
Tpsa: 90.17
Logp: 0.1302
H Acceptors: 6
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:
C₁₄H₁₃N₃O₄
Molecular Weight:
287.27
Synonyms:
None
SMILES:
O=CC1=C(C(N2C(CC3)C(NC3=O)=O)=CC=C1)N(C)C2=O
Tpsa:
90.17
Logp:
0.1302
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O₃
Molecular Weight: 274.28
Synonyms: None
SMILES: O=C(C(N1C2=CC=CC(N)=C2N(C)C1=O)CC3)NC3=O
Tpsa: 99.12
Logp: -0.1001
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O₃
Molecular Weight:
274.28
Synonyms:
None
SMILES:
O=C(C(N1C2=CC=CC(N)=C2N(C)C1=O)CC3)NC3=O
Tpsa:
99.12
Logp:
-0.1001
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1