CS-0531560
tert-Butyl (2-hydroxy-5-nitrophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1141925-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0531560-2.5g | In Stock | ₹ 69,474.72 |
| 5g | CS-0531560-5g | In Stock | ₹ 1,02,757.56 |
| 10g | CS-0531560-10g | In Stock | ₹ 1,52,296.80 |
CS-0531560 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,474.72
GST (18%): ₹ 12,505.45
Total Price: ₹ 81,980.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₅
Molecular Weight
254.24
Synonyms
None
SMILES
O=C(NC1=CC([N+]([O-])=O)=CC=C1O)OC(C)(C)C
Tpsa
101.7
Logp
2.6474
H Acceptors
5
H Donors
2
Rotatable Bonds
2
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: C₁₁H₁₄N₂O₅
Molecular Weight: 254.24
Synonyms: None
SMILES: O=C(NC1=CC([N+]([O-])=O)=CC=C1O)OC(C)(C)C
Tpsa: 101.7
Logp: 2.6474
H Acceptors: 5
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:
C₁₁H₁₄N₂O₅
Molecular Weight:
254.24
Synonyms:
None
SMILES:
O=C(NC1=CC([N+]([O-])=O)=CC=C1O)OC(C)(C)C
Tpsa:
101.7
Logp:
2.6474
H Acceptors:
5
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: OC(C1[C@]2([H])[C@@](CN1C(OC(C)(C)C)=O)([H])C2(C)C)=O
Tpsa: 66.84
Logp: 1.9625
H Acceptors: 3
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
OC(C1[C@]2([H])[C@@](CN1C(OC(C)(C)C)=O)([H])C2(C)C)=O
Tpsa:
66.84
Logp:
1.9625
H Acceptors:
3
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: C₇H₅BrFNO₃
Molecular Weight: 250.02
Synonyms: None
SMILES: COC(C(F)=C1Br)=CC=C1[N+]([O-])=O
Tpsa: 52.37
Logp: 2.505
H Acceptors: 3
H Donors: 0
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:
C₇H₅BrFNO₃
Molecular Weight:
250.02
Synonyms:
None
SMILES:
COC(C(F)=C1Br)=CC=C1[N+]([O-])=O
Tpsa:
52.37
Logp:
2.505
H Acceptors:
3
H Donors:
0
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: Benzoxazole, 2-(1-methylethenyl)-
SMILES: C=C(C)C1=NC2=C(C=CC=C2)O1
Tpsa: 26.03
Logp: 2.8609
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
Benzoxazole, 2-(1-methylethenyl)-
SMILES:
C=C(C)C1=NC2=C(C=CC=C2)O1
Tpsa:
26.03
Logp:
2.8609
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1