CS-0248752
3-(1-Phenylethoxy)propanenitrile
Manufacturer: ChemScene
CAS Number: 856812-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248752-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0248752-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0248752-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0248752-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0248752-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0248752-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0248752-10g | In Stock | ₹ 1,93,536.72 |
CS-0248752 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
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
None
SMILES
N#CCCOC(C1=CC=CC=C1)C
Tpsa
33.02
Logp
2.67788
H Acceptors
2
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: None
SMILES: N#CCCOC(C1=CC=CC=C1)C
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:
None
SMILES:
N#CCCOC(C1=CC=CC=C1)C
Tpsa:
33.02
Logp:
2.67788
H Acceptors:
2
H Donors:
0
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine-3-carbaldehyde
SMILES: O=CC1=CN=C2N1CCCCC2
Tpsa: 34.89
Logp: 1.422
H Acceptors: 3
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine-3-carbaldehyde
SMILES:
O=CC1=CN=C2N1CCCCC2
Tpsa:
34.89
Logp:
1.422
H Acceptors:
3
H Donors:
0
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: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: 4-Phenylthiazole-2-methanol
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)CO
Tpsa: 33.12
Logp: 2.3024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
4-Phenylthiazole-2-methanol
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)CO
Tpsa:
33.12
Logp:
2.3024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: (2E)-3-(2-bromo-4-methylphenyl)acrylic acid
SMILES: CC1=CC(=C(C=C1)/C=C/C(=O)O)Br
Tpsa: 37.3
Logp: 2.85532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
(2E)-3-(2-bromo-4-methylphenyl)acrylic acid
SMILES:
CC1=CC(=C(C=C1)/C=C/C(=O)O)Br
Tpsa:
37.3
Logp:
2.85532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2