CS-0466620
N-(7-chloro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
Manufacturer: ChemScene
CAS Number: 855423-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0466620-10g | In Stock | ₹ 72,268.00 |
| 25g | CS-0466620-25g | In Stock | ₹ 1,58,598.00 |
CS-0466620 - 10g
In Stock
Quantity
1
Base Price: ₹ 72,268.00
GST (18%): ₹ 13,008.24
Total Price: ₹ 85,276.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₃
Molecular Weight
227.64
Synonyms
N-(7-CHLORO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACETAMIDE
SMILES
CC(NC1=CC2=C(OCCO2)C=C1Cl)=O
Tpsa
47.56
Logp
2.0696
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855423-34-6 | N-(7-Chloro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide | A2B Chem | ₹ 17,711.00 - ₹ 69,865.00 |
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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: N-(7-CHLORO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACETAMIDE
SMILES: CC(NC1=CC2=C(OCCO2)C=C1Cl)=O
Tpsa: 47.56
Logp: 2.0696
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
N-(7-CHLORO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACETAMIDE
SMILES:
CC(NC1=CC2=C(OCCO2)C=C1Cl)=O
Tpsa:
47.56
Logp:
2.0696
H Acceptors:
3
H Donors:
1
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: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: None
SMILES: C1=CC2=NN=C(CO)N2C=C1
Tpsa: 50.42
Logp: 0.2216
H Acceptors: 4
H Donors: 1
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:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
None
SMILES:
C1=CC2=NN=C(CO)N2C=C1
Tpsa:
50.42
Logp:
0.2216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20261179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: Nintedanib impurities10
SMILES: CN(C1=CC=C(C=C1)N)C(=O)CCl
Tpsa: 46.33
Logp: 1.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20261179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
Nintedanib impurities10
SMILES:
CN(C1=CC=C(C=C1)N)C(=O)CCl
Tpsa:
46.33
Logp:
1.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18258657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₃NO₃
Molecular Weight: 255.58
Synonyms: None
SMILES: C1=CC(=C(Cl)N=C1C(=O)O)OCC(F)(F)F
Tpsa: 59.42
Logp: 2.3743
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18258657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃NO₃
Molecular Weight:
255.58
Synonyms:
None
SMILES:
C1=CC(=C(Cl)N=C1C(=O)O)OCC(F)(F)F
Tpsa:
59.42
Logp:
2.3743
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3