CS-0227155
4-(1,2-Dihydroxyethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 179694-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0227155-1g | In Stock | ₹ 72,469.32 |
| 2.5g | CS-0227155-2.5g | In Stock | ₹ 1,41,601.80 |
| 5g | CS-0227155-5g | In Stock | ₹ 2,09,450.88 |
| 10g | CS-0227155-10g | In Stock | ₹ 3,10,326.12 |
CS-0227155 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,469.32
GST (18%): ₹ 13,044.478
Total Price: ₹ 85,513.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
None
SMILES
N#CC1=CC=C(C(O)CO)C=C1
Tpsa
64.25
Logp
0.58398
H Acceptors
3
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: N#CC1=CC=C(C(O)CO)C=C1
Tpsa: 64.25
Logp: 0.58398
H Acceptors: 3
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
N#CC1=CC=C(C(O)CO)C=C1
Tpsa:
64.25
Logp:
0.58398
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18399065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: methyl 4-cyano-2-fluorophenylacetate
SMILES: O=C(OC)CC1=CC=C(C#N)C=C1F
Tpsa: 50.09
Logp: 1.41288
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18399065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
methyl 4-cyano-2-fluorophenylacetate
SMILES:
O=C(OC)CC1=CC=C(C#N)C=C1F
Tpsa:
50.09
Logp:
1.41288
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18398857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Benzeneacetic acid, 4-bromo-2-methyl-, methyl ester
SMILES: O=C(OC)CC1=CC=C(Br)C=C1C
Tpsa: 26.3
Logp: 2.47302
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18398857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Benzeneacetic acid, 4-bromo-2-methyl-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(Br)C=C1C
Tpsa:
26.3
Logp:
2.47302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28130130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: 2-Bromo-3-chloro-5-nitrotoluene
SMILES: O=[N+](C1=CC(C)=C(Br)C(Cl)=C1)[O-]
Tpsa: 43.14
Logp: 3.31912
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28130130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
2-Bromo-3-chloro-5-nitrotoluene
SMILES:
O=[N+](C1=CC(C)=C(Br)C(Cl)=C1)[O-]
Tpsa:
43.14
Logp:
3.31912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1