CS-B1589
Methyl 3-(3-cyanophenyl)-5-(hydroxymethyl)benzoate
Manufacturer: ChemScene
CAS Number: 225657-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1589-100mg | In Stock | ₹ 21,561.12 |
| 250mg | CS-B1589-250mg | In Stock | ₹ 35,935.20 |
| 500mg | CS-B1589-500mg | In Stock | ₹ 46,715.76 |
| 1g | CS-B1589-1g | In Stock | ₹ 71,870.40 |
| 5g | CS-B1589-5g | In Stock | ₹ 2,15,611.20 |
CS-B1589 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,561.12
GST (18%): ₹ 3,881.002
Total Price: ₹ 25,442.122
Purity
98%
MDL No
MFCD31380073
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₃
Molecular Weight
267.28
Synonyms
1,1'-Biphenyl]-3-carboxylic acid, 3'-cyano-5-(hydroxymethyl)-, methylester
SMILES
O=C(C1=CC(C2=CC=CC(C#N)=C2)=CC(CO)=C1)OC
Tpsa
70.32
Logp
2.50418
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 225657-76-1 | [1,1'-Biphenyl]-3-carboxylic acid, 3'-cyano-5-(hydroxymethyl)-, methylester | A2B Chem | ₹ 24,042.36 - ₹ 2,36,145.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD31380073
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 1,1'-Biphenyl]-3-carboxylic acid, 3'-cyano-5-(hydroxymethyl)-, methylester
SMILES: O=C(C1=CC(C2=CC=CC(C#N)=C2)=CC(CO)=C1)OC
Tpsa: 70.32
Logp: 2.50418
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31380073
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
1,1'-Biphenyl]-3-carboxylic acid, 3'-cyano-5-(hydroxymethyl)-, methylester
SMILES:
O=C(C1=CC(C2=CC=CC(C#N)=C2)=CC(CO)=C1)OC
Tpsa:
70.32
Logp:
2.50418
H Acceptors:
4
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: C₂₁H₂₁ClN₂O
Molecular Weight: 352.86
Synonyms: 1-Benzyl-4-(2-chloroquinolin-3-yl)piperidin-4-ol
SMILES: OC1(C2=CC3=CC=CC=C3N=C2Cl)CCN(CC4=CC=CC=C4)CC1
Tpsa: 36.36
Logp: 4.3718
H Acceptors: 3
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:
C₂₁H₂₁ClN₂O
Molecular Weight:
352.86
Synonyms:
1-Benzyl-4-(2-chloroquinolin-3-yl)piperidin-4-ol
SMILES:
OC1(C2=CC3=CC=CC=C3N=C2Cl)CCN(CC4=CC=CC=C4)CC1
Tpsa:
36.36
Logp:
4.3718
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00636701
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆INOS₂
Molecular Weight: 347.20
Synonyms: 4-Thiazolidinone, 5-[(4-iodophenyl)methylene]-2-thioxo-, (Z)-
SMILES: O=C1NC(S/C1=C\C2=CC=C(I)C=C2)=S
Tpsa: 29.1
Logp: 2.78
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00636701
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆INOS₂
Molecular Weight:
347.20
Synonyms:
4-Thiazolidinone, 5-[(4-iodophenyl)methylene]-2-thioxo-, (Z)-
SMILES:
O=C1NC(S/C1=C\C2=CC=C(I)C=C2)=S
Tpsa:
29.1
Logp:
2.78
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂S
Molecular Weight: 249.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)CC1=CC=C(N=CS2)C2=C1
Tpsa: 39.19
Logp: 3.1805
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂S
Molecular Weight:
249.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CC1=CC=C(N=CS2)C2=C1
Tpsa:
39.19
Logp:
3.1805
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2