CS-0070070
5-Oxo-1-phenylpyrrolidine-3-carbohydrazide
Manufacturer: ChemScene
CAS Number: 99857-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070070-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0070070-5g | In Stock | ₹ 15,828.60 |
CS-0070070 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
3-Pyrrolidinecarboxylic acid, 5-oxo-1-phenyl-, hydrazide
SMILES
O=C(C1)N(C2=CC=CC=C2)CC1C(NN)=O
Tpsa
75.43
Logp
0.0294
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 3-Pyrrolidinecarboxylic acid, 5-oxo-1-phenyl-, hydrazide
SMILES: O=C(C1)N(C2=CC=CC=C2)CC1C(NN)=O
Tpsa: 75.43
Logp: 0.0294
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
3-Pyrrolidinecarboxylic acid, 5-oxo-1-phenyl-, hydrazide
SMILES:
O=C(C1)N(C2=CC=CC=C2)CC1C(NN)=O
Tpsa:
75.43
Logp:
0.0294
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: IFLAB-BB F2124-0403
SMILES: BrC1=CC=C2NC(C)CC2=C1
Tpsa: 12.03
Logp: 2.8056
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
IFLAB-BB F2124-0403
SMILES:
BrC1=CC=C2NC(C)CC2=C1
Tpsa:
12.03
Logp:
2.8056
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01109326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₅O
Molecular Weight: 237.65
Synonyms: None
SMILES: NC1=C(C(N)=O)N=NN1C(C=C2)=CC=C2Cl
Tpsa: 99.82
Logp: 0.6018
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01109326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₅O
Molecular Weight:
237.65
Synonyms:
None
SMILES:
NC1=C(C(N)=O)N=NN1C(C=C2)=CC=C2Cl
Tpsa:
99.82
Logp:
0.6018
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11655644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O
Molecular Weight: 209.63
Synonyms: N-(6-Chloro-4-pyrimidinyl)-N-(2-furylmethyl)amine
SMILES: ClC1=CC(NCC2=CC=CO2)=NC=N1
Tpsa: 50.95
Logp: 2.3351
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11655644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O
Molecular Weight:
209.63
Synonyms:
N-(6-Chloro-4-pyrimidinyl)-N-(2-furylmethyl)amine
SMILES:
ClC1=CC(NCC2=CC=CO2)=NC=N1
Tpsa:
50.95
Logp:
2.3351
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3