CS-0259494
2-(Cyanomethoxy)-5-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1094687-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259494-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0259494-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0259494-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0259494-500mg | In Stock | ₹ 44,589.00 |
CS-0259494 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₄
Molecular Weight
207.18
Synonyms
None
SMILES
O=C(O)C1=CC(OC)=CC=C1OCC#N
Tpsa
79.55
Logp
1.29578
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=CC=C1OCC#N
Tpsa: 79.55
Logp: 1.29578
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=CC=C1OCC#N
Tpsa:
79.55
Logp:
1.29578
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC2=CC=C(CC#N)C=C2)C=C1
Tpsa: 70.32
Logp: 3.24318
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC2=CC=C(CC#N)C=C2)C=C1
Tpsa:
70.32
Logp:
3.24318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BN₂O₂
Molecular Weight: 161.95
Synonyms: None
SMILES: OB(C1=CC2=CC=NN2C=C1)O
Tpsa: 57.76
Logp: -0.9859
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BN₂O₂
Molecular Weight:
161.95
Synonyms:
None
SMILES:
OB(C1=CC2=CC=NN2C=C1)O
Tpsa:
57.76
Logp:
-0.9859
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: o-benzenesulfonamido-phenol
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2O
Tpsa: 66.4
Logp: 2.193
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
o-benzenesulfonamido-phenol
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2O
Tpsa:
66.4
Logp:
2.193
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3