CS-0318691
N'-benzoyl-N,N'-dimethylbenzohydrazide
Manufacturer: ChemScene
CAS Number: 1226-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0318691-25g | In Stock | ₹ 1,65,473.04 |
CS-0318691 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,65,473.04
GST (18%): ₹ 29,785.147
Total Price: ₹ 1,95,258.187
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₂
Molecular Weight
268.31
Synonyms
sodium 2-(8-ethyl-3,4-dihydro-1H-pyrano[3,4-b]indol-9-id-1-yl)acetic acid ethyl ester
SMILES
CN(C(=O)C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2
Tpsa
40.62
Logp
2.4458
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226-43-3 | N'-Benzoyl-n,n'-dimethylbenzohydrazide | A2B Chem | ₹ 31,657.20 - ₹ 1,00,019.64 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: sodium 2-(8-ethyl-3,4-dihydro-1H-pyrano[3,4-b]indol-9-id-1-yl)acetic acid ethyl ester
SMILES: CN(C(=O)C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2
Tpsa: 40.62
Logp: 2.4458
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
sodium 2-(8-ethyl-3,4-dihydro-1H-pyrano[3,4-b]indol-9-id-1-yl)acetic acid ethyl ester
SMILES:
CN(C(=O)C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2
Tpsa:
40.62
Logp:
2.4458
H Acceptors:
2
H Donors:
0
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: C₈H₁₃N₅O
Molecular Weight: 195.22
Synonyms: 2-(4-Morpholinyl)-4,6-pyrimidinediamine
SMILES: NC1=NC(N2CCOCC2)=NC(N)=C1
Tpsa: 90.29
Logp: -0.5224
H Acceptors: 6
H Donors: 2
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:
C₈H₁₃N₅O
Molecular Weight:
195.22
Synonyms:
2-(4-Morpholinyl)-4,6-pyrimidinediamine
SMILES:
NC1=NC(N2CCOCC2)=NC(N)=C1
Tpsa:
90.29
Logp:
-0.5224
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₃NS₃
Molecular Weight: 279.44
Synonyms: 4,4,7-trimethyl-5H-dithiolo[5,4-c]quinoline-1-thione
SMILES: CC1=CC2=C(C=C1)C3=C(C(C)(C)N2)SSC3=S
Tpsa: 12.03
Logp: 5.17511
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NS₃
Molecular Weight:
279.44
Synonyms:
4,4,7-trimethyl-5H-dithiolo[5,4-c]quinoline-1-thione
SMILES:
CC1=CC2=C(C=C1)C3=C(C(C)(C)N2)SSC3=S
Tpsa:
12.03
Logp:
5.17511
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₃
Molecular Weight: 256.05
Synonyms: Methyl 5-bromo-1,3-benzoxazole-7-carboxylate
SMILES: COC(=O)C1=C2C(=CC(=C1)Br)N=CO2
Tpsa: 52.33
Logp: 2.3769
H Acceptors: 4
H Donors: 0
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:
C₉H₆BrNO₃
Molecular Weight:
256.05
Synonyms:
Methyl 5-bromo-1,3-benzoxazole-7-carboxylate
SMILES:
COC(=O)C1=C2C(=CC(=C1)Br)N=CO2
Tpsa:
52.33
Logp:
2.3769
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1