CS-0281963
2-(2-Bromo-4-formyl-6-methoxyphenoxy)-N-(o-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 445000-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281963-2.5g | In Stock | ₹ 69,645.84 |
| 5g | CS-0281963-5g | In Stock | ₹ 1,02,928.68 |
| 10g | CS-0281963-10g | In Stock | ₹ 1,52,467.92 |
CS-0281963 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,645.84
GST (18%): ₹ 12,536.251
Total Price: ₹ 82,182.091
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆BrNO₄
Molecular Weight
378.22
Synonyms
None
SMILES
CC1=CC=CC=C1NC(COC2=C(Br)C=C(C=O)C=C2OC)=O
Tpsa
64.63
Logp
3.59612
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 445000-56-6 | 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-(2-methylphenyl)acetamide | A2B Chem | ₹ 19,251.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆BrNO₄
Molecular Weight: 378.22
Synonyms: None
SMILES: CC1=CC=CC=C1NC(COC2=C(Br)C=C(C=O)C=C2OC)=O
Tpsa: 64.63
Logp: 3.59612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆BrNO₄
Molecular Weight:
378.22
Synonyms:
None
SMILES:
CC1=CC=CC=C1NC(COC2=C(Br)C=C(C=O)C=C2OC)=O
Tpsa:
64.63
Logp:
3.59612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₅
Molecular Weight: 315.32
Synonyms: 3-methoxy-4-{2-[(2-methylphenyl)amino]-2-oxoethoxy}benzoic acid
SMILES: CC1=CC=CC=C1NC(COC2=C(OC)C=C(C(O)=O)C=C2)=O
Tpsa: 84.86
Logp: 2.71932
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₅
Molecular Weight:
315.32
Synonyms:
3-methoxy-4-{2-[(2-methylphenyl)amino]-2-oxoethoxy}benzoic acid
SMILES:
CC1=CC=CC=C1NC(COC2=C(OC)C=C(C(O)=O)C=C2)=O
Tpsa:
84.86
Logp:
2.71932
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃OS
Molecular Weight: 287.38
Synonyms: None
SMILES: CC1=CC=CC=C1NC(CSC2=NC(C)=CC(C)=N2)=O
Tpsa: 54.88
Logp: 3.13266
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₇N₃OS
Molecular Weight:
287.38
Synonyms:
None
SMILES:
CC1=CC=CC=C1NC(CSC2=NC(C)=CC(C)=N2)=O
Tpsa:
54.88
Logp:
3.13266
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃S
Molecular Weight: 257.35
Synonyms: N-(2-methylphenyl)-N'-(3-pyridylmethyl)thiourea
SMILES: CC1=CC=CC=C1NC(NCC2=CN=CC=C2)=S
Tpsa: 36.95
Logp: 2.87662
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₅N₃S
Molecular Weight:
257.35
Synonyms:
N-(2-methylphenyl)-N'-(3-pyridylmethyl)thiourea
SMILES:
CC1=CC=CC=C1NC(NCC2=CN=CC=C2)=S
Tpsa:
36.95
Logp:
2.87662
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3