CS-0545669
N-(7-(4-bromobenzoyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
Manufacturer: ChemScene
CAS Number: 353487-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545669-5g | In Stock | ₹ 2,61,728.04 |
CS-0545669 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,728.04
GST (18%): ₹ 47,111.047
Total Price: ₹ 3,08,839.087
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄BrNO₄
Molecular Weight
376.20
Synonyms
None
SMILES
CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)Br)OCCO2
Tpsa
64.63
Logp
3.4097
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 353487-72-6 | N-(7-(4-Bromobenzoyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide | 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
Compare Similar Items
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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: C₁₇H₁₄BrNO₄
Molecular Weight: 376.20
Synonyms: None
SMILES: CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)Br)OCCO2
Tpsa: 64.63
Logp: 3.4097
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₄BrNO₄
Molecular Weight:
376.20
Synonyms:
None
SMILES:
CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)Br)OCCO2
Tpsa:
64.63
Logp:
3.4097
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀N₄
Molecular Weight: 198.22
Synonyms: 8-METHYL-1H-PYRAZOLO[3,4-B]QUINOLIN-3-YLAMINE
SMILES: CC1=CC=CC2=CC3=C(NN=C3N=C12)N
Tpsa: 67.59
Logp: 2.00172
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄
Molecular Weight:
198.22
Synonyms:
8-METHYL-1H-PYRAZOLO[3,4-B]QUINOLIN-3-YLAMINE
SMILES:
CC1=CC=CC2=CC3=C(NN=C3N=C12)N
Tpsa:
67.59
Logp:
2.00172
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: N,N-dimethyl-3,5-dichloroaniline
SMILES: CN(C)C1=CC(=CC(=C1)Cl)Cl
Tpsa: 3.24
Logp: 3.0594
H Acceptors: 1
H Donors: 0
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:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
N,N-dimethyl-3,5-dichloroaniline
SMILES:
CN(C)C1=CC(=CC(=C1)Cl)Cl
Tpsa:
3.24
Logp:
3.0594
H Acceptors:
1
H Donors:
0
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: Ethyl 2-(N-methylacetamido)acetate
SMILES: O=C(OCC)CN(C)C(C)=O
Tpsa: 46.61
Logp: 0.0278
H Acceptors: 3
H Donors: 0
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
Ethyl 2-(N-methylacetamido)acetate
SMILES:
O=C(OCC)CN(C)C(C)=O
Tpsa:
46.61
Logp:
0.0278
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3