CS-0328043
N'-(4-(tert-butyl)benzoyl)-3-methylbenzohydrazide
Manufacturer: ChemScene
CAS Number: 301225-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328043-100mg | In Stock | ₹ 93,517.08 |
CS-0328043 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂O₂
Molecular Weight
310.39
Synonyms
N'-[4-(tert-butyl)benzoyl]-3-methylbenzohydrazide
SMILES
CC1=CC(C(NNC(C2=CC=C(C(C)(C)C)C=C2)=O)=O)=CC=C1
Tpsa
58.2
Logp
3.36732
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301225-84-3 | N'-(4-(tert-Butyl)benzoyl)-3-methylbenzohydrazide | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₂
Molecular Weight: 310.39
Synonyms: N'-[4-(tert-butyl)benzoyl]-3-methylbenzohydrazide
SMILES: CC1=CC(C(NNC(C2=CC=C(C(C)(C)C)C=C2)=O)=O)=CC=C1
Tpsa: 58.2
Logp: 3.36732
H Acceptors: 2
H Donors: 2
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:
C₁₉H₂₂N₂O₂
Molecular Weight:
310.39
Synonyms:
N'-[4-(tert-butyl)benzoyl]-3-methylbenzohydrazide
SMILES:
CC1=CC(C(NNC(C2=CC=C(C(C)(C)C)C=C2)=O)=O)=CC=C1
Tpsa:
58.2
Logp:
3.36732
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄S
Molecular Weight: 242.25
Synonyms: 6-ethoxy-1H-benzimidazole-2-sulfonic acid
SMILES: CCOC1=CC2=C(C=C1)N=C(N2)S(=O)(=O)O
Tpsa: 92.28
Logp: 1.2083
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄S
Molecular Weight:
242.25
Synonyms:
6-ethoxy-1H-benzimidazole-2-sulfonic acid
SMILES:
CCOC1=CC2=C(C=C1)N=C(N2)S(=O)(=O)O
Tpsa:
92.28
Logp:
1.2083
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₅O₂
Molecular Weight: 211.22
Synonyms: (4-Amino-furazan-3-yl)-(4-methyl-piperazin-1-yl)-methanone
SMILES: CN1CCN(CC1)C(=O)C2=NON=C2N
Tpsa: 88.49
Logp: -0.9606
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₅O₂
Molecular Weight:
211.22
Synonyms:
(4-Amino-furazan-3-yl)-(4-methyl-piperazin-1-yl)-methanone
SMILES:
CN1CCN(CC1)C(=O)C2=NON=C2N
Tpsa:
88.49
Logp:
-0.9606
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₃
Molecular Weight: 268.70
Synonyms: None
SMILES: O=[N+]([O-])C=1C=CC(=C(C1)Cl)C(NC2CCCC2)=O
Tpsa: 72.24
Logp: 2.9206
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₃
Molecular Weight:
268.70
Synonyms:
None
SMILES:
O=[N+]([O-])C=1C=CC(=C(C1)Cl)C(NC2CCCC2)=O
Tpsa:
72.24
Logp:
2.9206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3