CS-0563443
N-(2-(1-(tert-butyl)-2-(3-methylbenzoyl)hydrazine-1-carbonyl)phenyl)-3-methylbenzamide
Manufacturer: ChemScene
CAS Number: 866009-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0563443-100mg | In Stock | ₹ 96,853.92 |
CS-0563443 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₉N₃O₃
Molecular Weight
443.54
Synonyms
N-(2-{[N'-tert-butyl-1-(3-methylphenyl)formohydrazido]carbonyl}phenyl)-3-methylbenzamide
SMILES
CC1=CC(=CC=C1)C(=O)NC2=CC=CC=C2C(=O)N(C(C)(C)C)NC(=O)C3=CC=CC(=C3)C
Tpsa
78.51
Logp
5.14144
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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-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: C₂₇H₂₉N₃O₃
Molecular Weight: 443.54
Synonyms: N-(2-{[N'-tert-butyl-1-(3-methylphenyl)formohydrazido]carbonyl}phenyl)-3-methylbenzamide
SMILES: CC1=CC(=CC=C1)C(=O)NC2=CC=CC=C2C(=O)N(C(C)(C)C)NC(=O)C3=CC=CC(=C3)C
Tpsa: 78.51
Logp: 5.14144
H Acceptors: 3
H Donors: 2
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:
C₂₇H₂₉N₃O₃
Molecular Weight:
443.54
Synonyms:
N-(2-{[N'-tert-butyl-1-(3-methylphenyl)formohydrazido]carbonyl}phenyl)-3-methylbenzamide
SMILES:
CC1=CC(=CC=C1)C(=O)NC2=CC=CC=C2C(=O)N(C(C)(C)C)NC(=O)C3=CC=CC(=C3)C
Tpsa:
78.51
Logp:
5.14144
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)N3C=CN=C3)O
Tpsa: 38.05
Logp: 3.26242
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:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)N3C=CN=C3)O
Tpsa:
38.05
Logp:
3.26242
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: C₁₅H₁₂N₄O₂
Molecular Weight: 280.28
Synonyms: None
SMILES: O=C(C1=CC=C(N2N=C(C3=CC=CC=C3)N=C2)N=C1)OC
Tpsa: 69.9
Logp: 2.1159
H Acceptors: 6
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:
C₁₅H₁₂N₄O₂
Molecular Weight:
280.28
Synonyms:
None
SMILES:
O=C(C1=CC=C(N2N=C(C3=CC=CC=C3)N=C2)N=C1)OC
Tpsa:
69.9
Logp:
2.1159
H Acceptors:
6
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: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: 3-methoxy-N-(2-morpholinoethyl)-2-thiophenecarboxamide
SMILES: COC1=C(SC=C1)C(=O)NCCN2CCOCC2
Tpsa: 50.8
Logp: 0.8187
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
3-methoxy-N-(2-morpholinoethyl)-2-thiophenecarboxamide
SMILES:
COC1=C(SC=C1)C(=O)NCCN2CCOCC2
Tpsa:
50.8
Logp:
0.8187
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5