CS-0327895
N-benzyl-4-hydrazinyl-4-oxobutanamide
Manufacturer: ChemScene
CAS Number: 315249-23-1
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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
C₁₁H₁₅N₃O₂
Molecular Weight
221.26
Synonyms
N-BENZYL-4-HYDRAZINO-4-OXOBUTANAMIDE
SMILES
NNC(CCC(NCC1=CC=CC=C1)=O)=O
Tpsa
84.22
Logp
0.0729
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 315249-23-1 | N-Benzyl-4-hydrazino-4-oxobutanamide | A2B Chem | ₹ 24,384.60 |
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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
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: N-BENZYL-4-HYDRAZINO-4-OXOBUTANAMIDE
SMILES: NNC(CCC(NCC1=CC=CC=C1)=O)=O
Tpsa: 84.22
Logp: 0.0729
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
N-BENZYL-4-HYDRAZINO-4-OXOBUTANAMIDE
SMILES:
NNC(CCC(NCC1=CC=CC=C1)=O)=O
Tpsa:
84.22
Logp:
0.0729
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁IN₂O
Molecular Weight: 420.29
Synonyms: 1-(2,3-dimethyl-1H-indol-1-yl)-3-[(4-iodophenyl)amino]propan-2-ol
SMILES: CC1=C(C)N(CC(CNC2=CC=C(C=C2)I)O)C3=CC=CC=C13
Tpsa: 37.19
Logp: 4.33574
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁IN₂O
Molecular Weight:
420.29
Synonyms:
1-(2,3-dimethyl-1H-indol-1-yl)-3-[(4-iodophenyl)amino]propan-2-ol
SMILES:
CC1=C(C)N(CC(CNC2=CC=C(C=C2)I)O)C3=CC=CC=C13
Tpsa:
37.19
Logp:
4.33574
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₄S
Molecular Weight: 302.31
Synonyms: None
SMILES: O=C(C(C1=O)=CC2=C(O1)C(OC)=CC=C2)NC3=NC=CS3
Tpsa: 81.43
Logp: 2.5104
H Acceptors: 6
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:
C₁₄H₁₀N₂O₄S
Molecular Weight:
302.31
Synonyms:
None
SMILES:
O=C(C(C1=O)=CC2=C(O1)C(OC)=CC=C2)NC3=NC=CS3
Tpsa:
81.43
Logp:
2.5104
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂OS
Molecular Weight: 216.26
Synonyms: 2-(2-propynylsulfanyl)-4(3H)-quinazolinone
SMILES: C#CCSC1=NC2=CC=CC=C2C(=N1)O
Tpsa: 46.01
Logp: 2.0607
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂OS
Molecular Weight:
216.26
Synonyms:
2-(2-propynylsulfanyl)-4(3H)-quinazolinone
SMILES:
C#CCSC1=NC2=CC=CC=C2C(=N1)O
Tpsa:
46.01
Logp:
2.0607
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2