CS-0465198
2-(1H-pyrrol-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 33265-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465198-5g | In Stock | ₹ 11,978.40 |
| 25g | CS-0465198-25g | In Stock | ₹ 33,710.64 |
CS-0465198 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
98%
MDL No
MFCD00128308
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂
Molecular Weight
168.19
Synonyms
None
SMILES
C1=CC=C(C(=C1)C#N)N2C=CC=C2
Tpsa
28.72
Logp
2.34898
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
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
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Purity: 98%
MDL No: MFCD00128308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: None
SMILES: C1=CC=C(C(=C1)C#N)N2C=CC=C2
Tpsa: 28.72
Logp: 2.34898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00128308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C#N)N2C=CC=C2
Tpsa:
28.72
Logp:
2.34898
H Acceptors:
2
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 6,7-dihydroxy-3,4-dihydro-2H-isoquinolin-1-one
SMILES: OC1=C(O)C=C2C(NCCC2=C1)=O
Tpsa: 69.56
Logp: 0.3837
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
6,7-dihydroxy-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
OC1=C(O)C=C2C(NCCC2=C1)=O
Tpsa:
69.56
Logp:
0.3837
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12799035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄S
Molecular Weight: 235.30
Synonyms: None
SMILES: CC(C)S(=O)(=O)N1CCC(CC1)C(=O)O
Tpsa: 74.68
Logp: 0.5212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12799035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄S
Molecular Weight:
235.30
Synonyms:
None
SMILES:
CC(C)S(=O)(=O)N1CCC(CC1)C(=O)O
Tpsa:
74.68
Logp:
0.5212
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₁NO₃S₂
Molecular Weight: 281.35
Synonyms: (5E)-5-(3-hydroxy-4-methoxybenzylidene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one
SMILES: CN1C(=O)/C(=C\C2=CC(=C(C=C2)OC)O)/SC1=S
Tpsa: 49.77
Logp: 2.2318
H Acceptors: 5
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:
C₁₂H₁₁NO₃S₂
Molecular Weight:
281.35
Synonyms:
(5E)-5-(3-hydroxy-4-methoxybenzylidene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one
SMILES:
CN1C(=O)/C(=C\C2=CC(=C(C=C2)OC)O)/SC1=S
Tpsa:
49.77
Logp:
2.2318
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2