CS-0511101
Cyanomethyl 4-(1H-pyrrol-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 439095-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511101-100mg | In Stock | ₹ 96,939.48 |
CS-0511101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₂
Molecular Weight
226.23
Synonyms
CYANOMETHYL 4-(1H-PYRROL-1-YL)BENZENECARBOXYLATE
SMILES
O=C(OCC#N)C1=CC=C(N2C=CC=C2)C=C1
Tpsa
55.02
Logp
2.15768
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439095-55-3 | Cyanomethyl 4-(1h-pyrrol-1-yl)benzoate | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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+P364-P403+P233-P405-P501
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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: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: CYANOMETHYL 4-(1H-PYRROL-1-YL)BENZENECARBOXYLATE
SMILES: O=C(OCC#N)C1=CC=C(N2C=CC=C2)C=C1
Tpsa: 55.02
Logp: 2.15768
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
CYANOMETHYL 4-(1H-PYRROL-1-YL)BENZENECARBOXYLATE
SMILES:
O=C(OCC#N)C1=CC=C(N2C=CC=C2)C=C1
Tpsa:
55.02
Logp:
2.15768
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₃NO₂S
Molecular Weight: 271.33
Synonyms: None
SMILES: CS(=O)(NC1=CC=C(C#CC2=CC=CC=C2)C=C1)=O
Tpsa: 46.17
Logp: 2.4579
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₃NO₂S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
CS(=O)(NC1=CC=C(C#CC2=CC=CC=C2)C=C1)=O
Tpsa:
46.17
Logp:
2.4579
H Acceptors:
2
H Donors:
1
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: C₉H₁₃Cl₂NOS
Molecular Weight: 254.18
Synonyms: 1-(2,5-Dichloro-3-thienyl)-3-(dimethylamino)-1-propanol
SMILES: OC(C1=C(Cl)SC(Cl)=C1)CCN(C)C
Tpsa: 23.47
Logp: 3.04
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃Cl₂NOS
Molecular Weight:
254.18
Synonyms:
1-(2,5-Dichloro-3-thienyl)-3-(dimethylamino)-1-propanol
SMILES:
OC(C1=C(Cl)SC(Cl)=C1)CCN(C)C
Tpsa:
23.47
Logp:
3.04
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₁FN₂O₂
Molecular Weight: 294.28
Synonyms: None
SMILES: N#CC1=C(C2=CC=CO2)C=CN(CC3=CC=CC(F)=C3)C1=O
Tpsa: 58.93
Logp: 3.16738
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₁FN₂O₂
Molecular Weight:
294.28
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=CO2)C=CN(CC3=CC=CC(F)=C3)C1=O
Tpsa:
58.93
Logp:
3.16738
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3