CS-0339337
3-(1H-pyrrol-1-yl)benzohydrazide
Manufacturer: ChemScene
CAS Number: 112575-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339337-5g | In Stock | ₹ 95,497.00 |
CS-0339337 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,497.00
GST (18%): ₹ 17,189.46
Total Price: ₹ 1,12,686.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O
Molecular Weight
201.22
Synonyms
Benzoic acid,3-(1H-pyrrol-1-yl)-,hydrazide
SMILES
O=C(NN)C1=CC=CC(N2C=CC=C2)=C1
Tpsa
60.05
Logp
1.0808
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112575-83-4 | 3-(1H-pyrrol-1-yl)benzohydrazide | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: Benzoic acid,3-(1H-pyrrol-1-yl)-,hydrazide
SMILES: O=C(NN)C1=CC=CC(N2C=CC=C2)=C1
Tpsa: 60.05
Logp: 1.0808
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
Benzoic acid,3-(1H-pyrrol-1-yl)-,hydrazide
SMILES:
O=C(NN)C1=CC=CC(N2C=CC=C2)=C1
Tpsa:
60.05
Logp:
1.0808
H Acceptors:
3
H Donors:
2
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: C₁₀H₉F₂NO₂
Molecular Weight: 213.18
Synonyms: None
SMILES: CC(CC(NC1=CC=CC(F)=C1F)=O)=O
Tpsa: 46.17
Logp: 1.8824
H Acceptors: 2
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:
C₁₀H₉F₂NO₂
Molecular Weight:
213.18
Synonyms:
None
SMILES:
CC(CC(NC1=CC=CC(F)=C1F)=O)=O
Tpsa:
46.17
Logp:
1.8824
H Acceptors:
2
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: C₇H₁₅NO₂S
Molecular Weight: 177.26
Synonyms: None
SMILES: CS(=O)(N(C1CCCC1)C)=O
Tpsa: 37.38
Logp: 0.8204
H Acceptors: 2
H Donors: 0
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:
C₇H₁₅NO₂S
Molecular Weight:
177.26
Synonyms:
None
SMILES:
CS(=O)(N(C1CCCC1)C)=O
Tpsa:
37.38
Logp:
0.8204
H Acceptors:
2
H Donors:
0
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: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: furopyridine-2-carboxaldehyde
SMILES: C1=C2C=C(C=O)OC2=CN=C1
Tpsa: 43.1
Logp: 1.6403
H Acceptors: 3
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:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
furopyridine-2-carboxaldehyde
SMILES:
C1=C2C=C(C=O)OC2=CN=C1
Tpsa:
43.1
Logp:
1.6403
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1