CS-0223867
2-Chloro-n-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)acetamide
Manufacturer: ChemScene
CAS Number: 119750-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223867-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0223867-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0223867-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0223867-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0223867-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0223867-5g | In Stock | ₹ 1,25,516.52 |
CS-0223867 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₃
Molecular Weight
241.67
Synonyms
None
SMILES
ClCC(NCC1COC2=CC=CC=C2O1)=O
Tpsa
47.56
Logp
1.1814
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetamide, 2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]- | Aaron Chemicals LLC | -- | |
 | 119750-12-8 | 2-Chloro-n-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)acetamide | A2B Chem | ₹ 23,529.00 - ₹ 82,394.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: None
SMILES: ClCC(NCC1COC2=CC=CC=C2O1)=O
Tpsa: 47.56
Logp: 1.1814
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
None
SMILES:
ClCC(NCC1COC2=CC=CC=C2O1)=O
Tpsa:
47.56
Logp:
1.1814
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃O₂S
Molecular Weight: 246.21
Synonyms: 4-(Trifluoromethyl)benzo[b]thiophene-2-carboxylic acid
SMILES: C1=CC(=C2C=C(C(=O)O)SC2=C1)C(F)(F)F
Tpsa: 37.3
Logp: 3.6183
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:
C₁₀H₅F₃O₂S
Molecular Weight:
246.21
Synonyms:
4-(Trifluoromethyl)benzo[b]thiophene-2-carboxylic acid
SMILES:
C1=CC(=C2C=C(C(=O)O)SC2=C1)C(F)(F)F
Tpsa:
37.3
Logp:
3.6183
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: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: None
SMILES: O=S1(N(C2=CC=C(N)N=C2)CCC1)=O
Tpsa: 76.29
Logp: 0.2037
H Acceptors: 4
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:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
None
SMILES:
O=S1(N(C2=CC=C(N)N=C2)CCC1)=O
Tpsa:
76.29
Logp:
0.2037
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C1N(C)C2=C(C=C(C(C)=O)C=C2)CC1
Tpsa: 37.38
Logp: 1.7982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=C(C(C)=O)C=C2)CC1
Tpsa:
37.38
Logp:
1.7982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1