CS-0128259
2-Bromophenoxyacetonitrile
Manufacturer: ChemScene
CAS Number: 90004-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0128259-5g | In Stock | ₹ 6,844.80 |
| 10g | CS-0128259-10g | In Stock | ₹ 11,978.40 |
| 25g | CS-0128259-25g | In Stock | ₹ 20,534.40 |
| 100g | CS-0128259-100g | In Stock | ₹ 58,180.80 |
CS-0128259 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
MFCD00798567
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO
Molecular Weight
212.04
Synonyms
2-(2-Bromophenoxy)acetonitrile
SMILES
N#CCOC1=CC=CC=C1Br
Tpsa
33.02
Logp
2.35148
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00798567
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 2-(2-Bromophenoxy)acetonitrile
SMILES: N#CCOC1=CC=CC=C1Br
Tpsa: 33.02
Logp: 2.35148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00798567
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
2-(2-Bromophenoxy)acetonitrile
SMILES:
N#CCOC1=CC=CC=C1Br
Tpsa:
33.02
Logp:
2.35148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: tert-Butyl(3R,5R)-6-cyano-3,5-O-iso-propylidene-3,5-dihydroxyhexanoate
SMILES: O=C(OC(C)(C)C)C[C@@H]1OC(C)(C)O[C@H](CC#N)C1
Tpsa: 68.55
Logp: 2.54208
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
tert-Butyl(3R,5R)-6-cyano-3,5-O-iso-propylidene-3,5-dihydroxyhexanoate
SMILES:
O=C(OC(C)(C)C)C[C@@H]1OC(C)(C)O[C@H](CC#N)C1
Tpsa:
68.55
Logp:
2.54208
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008638
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: N-phenylallylamine; N-Allyl-N-phenylamine
SMILES: C=CCNC1=CC=CC=C1
Tpsa: 12.03
Logp: 2.2845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008638
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
N-phenylallylamine; N-Allyl-N-phenylamine
SMILES:
C=CCNC1=CC=CC=C1
Tpsa:
12.03
Logp:
2.2845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 5,6-dihydro-2,4,4,6-tetramethyl-4h-3-oxazine
SMILES: CC1CC(C)(C)N=C(C)O1
Tpsa: 21.59
Logp: 1.9922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
5,6-dihydro-2,4,4,6-tetramethyl-4h-3-oxazine
SMILES:
CC1CC(C)(C)N=C(C)O1
Tpsa:
21.59
Logp:
1.9922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0