CS-0778051
4-Amino-3-(benzyloxy)benzamide
Manufacturer: ChemScene
CAS Number: 1406144-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0778051-5g | In Stock | ₹ 2,36,740.00 |
CS-0778051 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,740.00
GST (18%): ₹ 42,613.20
Total Price: ₹ 2,79,353.20
Purity
98%
MDL No
MFCD32065686
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
None
SMILES
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(=O)N)N
Tpsa
78.34
Logp
1.9467
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1406144-59-9 | 4-Amino-3-benzyloxy-benzamide | A2B Chem | ₹ 73,603.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD32065686
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(=O)N)N
Tpsa: 78.34
Logp: 1.9467
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD32065686
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(=O)N)N
Tpsa:
78.34
Logp:
1.9467
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24386785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇NO₆S
Molecular Weight: 385.48
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2COC(N2C(=O)OC(C)(C)C)(C)C
Tpsa: 82.14
Logp: 3.07232
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24386785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₆S
Molecular Weight:
385.48
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2COC(N2C(=O)OC(C)(C)C)(C)C
Tpsa:
82.14
Logp:
3.07232
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21847969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₃
Molecular Weight: 202.63
Synonyms: None
SMILES: COC1=C(C(=C(C=C1)OC)Cl)OC
Tpsa: 27.69
Logp: 2.3658
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21847969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₃
Molecular Weight:
202.63
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1)OC)Cl)OC
Tpsa:
27.69
Logp:
2.3658
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31561483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C1[C@@]2([H])CN(C[C@]1([H])OC2)C(OC(C)(C)C)=O
Tpsa: 55.84
Logp: 0.8212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31561483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C1[C@@]2([H])CN(C[C@]1([H])OC2)C(OC(C)(C)C)=O
Tpsa:
55.84
Logp:
0.8212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0