CS-0547433
2-Amino-N'-(propan-2-ylidene)benzohydrazide
Manufacturer: ChemScene
CAS Number: 53131-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547433-5g | In Stock | ₹ 2,08,167.48 |
CS-0547433 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,167.48
GST (18%): ₹ 37,470.146
Total Price: ₹ 2,45,637.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O
Molecular Weight
191.23
Synonyms
2-amino-N-(propan-2-ylideneamino)benzamide
SMILES
O=C(NN=C(C)C)C1=CC=CC=C1N
Tpsa
67.48
Logp
1.3944
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53131-21-8 | 2-Amino-N'-(propan-2-ylidene)benzohydrazide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 2-amino-N-(propan-2-ylideneamino)benzamide
SMILES: O=C(NN=C(C)C)C1=CC=CC=C1N
Tpsa: 67.48
Logp: 1.3944
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
2-amino-N-(propan-2-ylideneamino)benzamide
SMILES:
O=C(NN=C(C)C)C1=CC=CC=C1N
Tpsa:
67.48
Logp:
1.3944
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: C₆H₄N₂S₃
Molecular Weight: 200.30
Synonyms: None
SMILES: C1=CSC(=C1)C2=NNC(=S)S2
Tpsa: 28.68
Logp: 2.92919
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂S₃
Molecular Weight:
200.30
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=NNC(=S)S2
Tpsa:
28.68
Logp:
2.92919
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄F₃NO₃S
Molecular Weight: 285.28
Synonyms: 2-((2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFANYL]BUTANOYL)AMINO)ACETIC ACID
SMILES: CCC(C(=O)NCC(=O)O)SCCC(=C(F)F)F
Tpsa: 66.4
Logp: 2.1667
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄F₃NO₃S
Molecular Weight:
285.28
Synonyms:
2-((2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFANYL]BUTANOYL)AMINO)ACETIC ACID
SMILES:
CCC(C(=O)NCC(=O)O)SCCC(=C(F)F)F
Tpsa:
66.4
Logp:
2.1667
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 7-Allyl-6-hydroxy-1-indanone
SMILES: C=CCC1=C(C=CC2=C1C(=O)CC2)O
Tpsa: 37.3
Logp: 2.2496
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
7-Allyl-6-hydroxy-1-indanone
SMILES:
C=CCC1=C(C=CC2=C1C(=O)CC2)O
Tpsa:
37.3
Logp:
2.2496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2