CS-0516481
2-(4-Bromophenoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 330793-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516481-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0516481-5g | In Stock | ₹ 64,525.00 |
CS-0516481 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
98%
MDL No
MFCD10564769
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈BrNO
Molecular Weight
274.11
Synonyms
None
SMILES
N#CC1=CC=CC=C1OC2=CC=C(Br)C=C2
Tpsa
33.02
Logp
4.11308
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: MFCD10564769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNO
Molecular Weight: 274.11
Synonyms: None
SMILES: N#CC1=CC=CC=C1OC2=CC=C(Br)C=C2
Tpsa: 33.02
Logp: 4.11308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10564769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrNO
Molecular Weight:
274.11
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1OC2=CC=C(Br)C=C2
Tpsa:
33.02
Logp:
4.11308
H Acceptors:
2
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 2,5-Oxazolidinedione, 4-[(phenylmethoxy)methyl]-, (S)-
SMILES: O=C(N[C@H]1COCC2=CC=CC=C2)OC1=O
Tpsa: 64.63
Logp: 0.8382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
2,5-Oxazolidinedione, 4-[(phenylmethoxy)methyl]-, (S)-
SMILES:
O=C(N[C@H]1COCC2=CC=CC=C2)OC1=O
Tpsa:
64.63
Logp:
0.8382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00156328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: p-nitrophenyl(phenyl)methanol
SMILES: OC(C1=CC=CC=C1)C2=CC=C([N+]([O-])=O)C=C2
Tpsa: 63.37
Logp: 2.6765
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00156328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
p-nitrophenyl(phenyl)methanol
SMILES:
OC(C1=CC=CC=C1)C2=CC=C([N+]([O-])=O)C=C2
Tpsa:
63.37
Logp:
2.6765
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: C₁₆H₂₂O₁₁
Molecular Weight: 390.34
Synonyms: 1,2,3,4,6-penta-O-acetyl-L-idopyranose
SMILES: O=C(OC[C@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O)C
Tpsa: 140.73
Logp: -0.3674
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₁₁
Molecular Weight:
390.34
Synonyms:
1,2,3,4,6-penta-O-acetyl-L-idopyranose
SMILES:
O=C(OC[C@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O)C
Tpsa:
140.73
Logp:
-0.3674
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6