CS-0072363
N'-[(1E)-[4-(benzyloxy)phenyl]methylidene](tert-butoxy)carbohydrazide
Manufacturer: ChemScene
CAS Number: 402770-53-0
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂O₃
Molecular Weight
326.39
Synonyms
None
SMILES
O=C(N/N=C/C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(C)(C)C
Tpsa
59.92
Logp
4.1242
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 402770-53-0 | N'-[(1E)-[4-(benzyloxy)phenyl]methylidene](tert-butoxy)carbohydrazide | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₃
Molecular Weight: 326.39
Synonyms: None
SMILES: O=C(N/N=C/C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(C)(C)C
Tpsa: 59.92
Logp: 4.1242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₃
Molecular Weight:
326.39
Synonyms:
None
SMILES:
O=C(N/N=C/C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(C)(C)C
Tpsa:
59.92
Logp:
4.1242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FNO₂S
Molecular Weight: 175.18
Synonyms: p-Fluorobenzenesulfonamide
SMILES: O=S(C1=CC=C(F)C=C1)(N)=O
Tpsa: 60.16
Logp: 0.4731
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FNO₂S
Molecular Weight:
175.18
Synonyms:
p-Fluorobenzenesulfonamide
SMILES:
O=S(C1=CC=C(F)C=C1)(N)=O
Tpsa:
60.16
Logp:
0.4731
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: METHYL 3-METHYL-4-OXO-4,5,6,7-TETRAHYDRO-1-BENZOFURAN-2-CARBOXYLATE
SMILES: O=C(OC)C1=C(C)C(C2=O)=C(CCC2)O1
Tpsa: 56.51
Logp: 1.89362
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
METHYL 3-METHYL-4-OXO-4,5,6,7-TETRAHYDRO-1-BENZOFURAN-2-CARBOXYLATE
SMILES:
O=C(OC)C1=C(C)C(C2=O)=C(CCC2)O1
Tpsa:
56.51
Logp:
1.89362
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃S
Molecular Weight: 277.30
Synonyms: {2-[(anilinocarbonyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES: O=C(NC1=CC=CC=C1)NC2=NC(CC(O)=O)=CS2
Tpsa: 91.32
Logp: 2.4142
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃S
Molecular Weight:
277.30
Synonyms:
{2-[(anilinocarbonyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES:
O=C(NC1=CC=CC=C1)NC2=NC(CC(O)=O)=CS2
Tpsa:
91.32
Logp:
2.4142
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4