CS-0222826
3-[(1s)-1-hydroxyethyl]benzonitrile
Manufacturer: ChemScene
CAS Number: 258525-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222826-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0222826-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0222826-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0222826-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0222826-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0222826-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0222826-10g | In Stock | ₹ 3,65,341.20 |
CS-0222826 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
(S)-3-(1-hydroxyethyl)benzonitrile
SMILES
N#CC1=CC=CC([C@@H](O)C)=C1
Tpsa
44.02
Logp
1.61158
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 258525-51-8 | (S)-1-(3-cyanophenyl)ethanol | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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
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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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: (S)-3-(1-hydroxyethyl)benzonitrile
SMILES: N#CC1=CC=CC([C@@H](O)C)=C1
Tpsa: 44.02
Logp: 1.61158
H Acceptors: 2
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
(S)-3-(1-hydroxyethyl)benzonitrile
SMILES:
N#CC1=CC=CC([C@@H](O)C)=C1
Tpsa:
44.02
Logp:
1.61158
H Acceptors:
2
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: C₁₃H₁₁ClN₂O₂S
Molecular Weight: 294.76
Synonyms: Benzoic acid, 3-amino-4-[(5-chloro-2-pyridinyl)thio]-, methyl ester
SMILES: O=C(OC)C1=CC=C(SC2=NC=C(Cl)C=C2)C(N)=C1
Tpsa: 65.21
Logp: 3.255
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₂S
Molecular Weight:
294.76
Synonyms:
Benzoic acid, 3-amino-4-[(5-chloro-2-pyridinyl)thio]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(SC2=NC=C(Cl)C=C2)C(N)=C1
Tpsa:
65.21
Logp:
3.255
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₂S
Molecular Weight: 343.48
Synonyms: (2-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)(4-methoxyphenyl)methanone
SMILES: NC1=C(C(C2=CC=C(OC)C=C2)=O)C3=C(CC(C(C)(C)C)CC3)S1
Tpsa: 52.32
Logp: 4.7209
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₂S
Molecular Weight:
343.48
Synonyms:
(2-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)(4-methoxyphenyl)methanone
SMILES:
NC1=C(C(C2=CC=C(OC)C=C2)=O)C3=C(CC(C(C)(C)C)CC3)S1
Tpsa:
52.32
Logp:
4.7209
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: 2-Amino-5-ethyl-4-methyl-3-thiophenecarboxamide
SMILES: O=C(C1=C(N)SC(CC)=C1C)N
Tpsa: 69.11
Logp: 1.30002
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
2-Amino-5-ethyl-4-methyl-3-thiophenecarboxamide
SMILES:
O=C(C1=C(N)SC(CC)=C1C)N
Tpsa:
69.11
Logp:
1.30002
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2