CS-0315641
4-Methoxy-4-phenylbutanenitrile
Manufacturer: ChemScene
CAS Number: 71172-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315641-5g | In Stock | ₹ 1,04,297.64 |
CS-0315641 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,297.64
GST (18%): ₹ 18,773.575
Total Price: ₹ 1,23,071.215
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
γ-Methoxybenzenebutanenitrile
SMILES
COC(CCC#N)C1=CC=CC=C1
Tpsa
33.02
Logp
2.67788
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71172-63-9 | 4-Methoxy-4-phenylbutanenitrile | A2B Chem | ₹ 25,496.88 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: γ-Methoxybenzenebutanenitrile
SMILES: COC(CCC#N)C1=CC=CC=C1
Tpsa: 33.02
Logp: 2.67788
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
γ-Methoxybenzenebutanenitrile
SMILES:
COC(CCC#N)C1=CC=CC=C1
Tpsa:
33.02
Logp:
2.67788
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄S
Molecular Weight: 198.29
Synonyms: 1,3,4-Oxadiazole,2-amino-5-(2-furyl)
SMILES: NC1=NN=C(N2CCCCCC2)S1
Tpsa: 55.04
Logp: 1.5007
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄S
Molecular Weight:
198.29
Synonyms:
1,3,4-Oxadiazole,2-amino-5-(2-furyl)
SMILES:
NC1=NN=C(N2CCCCCC2)S1
Tpsa:
55.04
Logp:
1.5007
H Acceptors:
5
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: C₁₄H₁₄O₅
Molecular Weight: 262.26
Synonyms: (5-Methoxy-4,7-dimethyl-2-oxo-2H-chromen-3-yl)acetic acid
SMILES: CC1=CC(=C2C(=C(CC(=O)O)C(=O)OC2=C1)C)OC
Tpsa: 76.74
Logp: 2.04554
H Acceptors: 4
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:
C₁₄H₁₄O₅
Molecular Weight:
262.26
Synonyms:
(5-Methoxy-4,7-dimethyl-2-oxo-2H-chromen-3-yl)acetic acid
SMILES:
CC1=CC(=C2C(=C(CC(=O)O)C(=O)OC2=C1)C)OC
Tpsa:
76.74
Logp:
2.04554
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20259669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₄
Molecular Weight: 176.17
Synonyms: H-Gly-Thr-OH Dihydrate
SMILES: C[C@H]([C@@H](C(O)=O)NC(CN)=O)O
Tpsa: 112.65
Logp: -2.1047
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD20259669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₄
Molecular Weight:
176.17
Synonyms:
H-Gly-Thr-OH Dihydrate
SMILES:
C[C@H]([C@@H](C(O)=O)NC(CN)=O)O
Tpsa:
112.65
Logp:
-2.1047
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4