CS-0358478
2-(2-(2-(4-(Tert-butyl)phenoxy)acetyl)hydrazine-1-carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 525580-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0358478-500mg | In Stock | ₹ 2,48,979.60 |
CS-0358478 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,48,979.60
GST (18%): ₹ 44,816.328
Total Price: ₹ 2,93,795.928
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₂O₅
Molecular Weight
370.40
Synonyms
2-[(2-{[4-(2-Methyl-2-propanyl)phenoxy]acetyl}hydrazino)carbonyl]benzoic acid
SMILES
CC(C)(C1=CC=C(OCC(NNC(C2=CC=CC=C2C(O)=O)=O)=O)C=C1)C
Tpsa
104.73
Logp
2.5223
H Acceptors
4
H Donors
3
Rotatable Bonds
5
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: C₂₀H₂₂N₂O₅
Molecular Weight: 370.40
Synonyms: 2-[(2-{[4-(2-Methyl-2-propanyl)phenoxy]acetyl}hydrazino)carbonyl]benzoic acid
SMILES: CC(C)(C1=CC=C(OCC(NNC(C2=CC=CC=C2C(O)=O)=O)=O)C=C1)C
Tpsa: 104.73
Logp: 2.5223
H Acceptors: 4
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:
C₂₀H₂₂N₂O₅
Molecular Weight:
370.40
Synonyms:
2-[(2-{[4-(2-Methyl-2-propanyl)phenoxy]acetyl}hydrazino)carbonyl]benzoic acid
SMILES:
CC(C)(C1=CC=C(OCC(NNC(C2=CC=CC=C2C(O)=O)=O)=O)C=C1)C
Tpsa:
104.73
Logp:
2.5223
H Acceptors:
4
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: C₁₇H₁₆N₂O₅
Molecular Weight: 328.32
Synonyms: 2-({2-[(4-Methylphenoxy)acetyl]hydrazino}carbonyl)benzoic acid
SMILES: CC1=CC=C(OCC(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)C=C1
Tpsa: 104.73
Logp: 1.53322
H Acceptors: 4
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:
C₁₇H₁₆N₂O₅
Molecular Weight:
328.32
Synonyms:
2-({2-[(4-Methylphenoxy)acetyl]hydrazino}carbonyl)benzoic acid
SMILES:
CC1=CC=C(OCC(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)C=C1
Tpsa:
104.73
Logp:
1.53322
H Acceptors:
4
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: C₁₄H₁₂N₂O₅
Molecular Weight: 288.26
Synonyms: 2-{[2-(2-Methyl-3-furoyl)hydrazino]carbonyl}benzoic acid
SMILES: CC1=C(C(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)C=CO1
Tpsa: 108.64
Logp: 1.36102
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₂N₂O₅
Molecular Weight:
288.26
Synonyms:
2-{[2-(2-Methyl-3-furoyl)hydrazino]carbonyl}benzoic acid
SMILES:
CC1=C(C(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)C=CO1
Tpsa:
108.64
Logp:
1.36102
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₂ClN₃O₂
Molecular Weight: 265.70
Synonyms: None
SMILES: N=C(NO)CC1=C(C)OC(C2=CC=CC(Cl)=C2)=N1
Tpsa: 82.14
Logp: 2.80199
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₂ClN₃O₂
Molecular Weight:
265.70
Synonyms:
None
SMILES:
N=C(NO)CC1=C(C)OC(C2=CC=CC(Cl)=C2)=N1
Tpsa:
82.14
Logp:
2.80199
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3