CS-M1816
5-(2-Chloroethyl)-2,3-dihydrobenzofuran
Manufacturer: ChemScene
CAS Number: 943034-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1816-100mg | In Stock | ₹ 23,318.00 |
| 250mg | CS-M1816-250mg | In Stock | ₹ 33,286.00 |
| 1g | CS-M1816-1g | In Stock | ₹ 67,373.00 |
CS-M1816 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,318.00
GST (18%): ₹ 4,197.24
Total Price: ₹ 27,515.24
Purity
98%
MDL No
MFCD11046521
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO
Molecular Weight
182.65
Synonyms
benzofuran, 5-(2-chloroethyl)-2,3-dihydro-
SMILES
ClCCC1=CC=C(OCC2)C2=C1
Tpsa
9.23
Logp
2.4028
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943034-50-2 | 5-(2-chloroethyl)-2,3-dihydrobenzofuran | A2B Chem | ₹ 12,549.00 - ₹ 51,531.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11046521
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: benzofuran, 5-(2-chloroethyl)-2,3-dihydro-
SMILES: ClCCC1=CC=C(OCC2)C2=C1
Tpsa: 9.23
Logp: 2.4028
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11046521
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
benzofuran, 5-(2-chloroethyl)-2,3-dihydro-
SMILES:
ClCCC1=CC=C(OCC2)C2=C1
Tpsa:
9.23
Logp:
2.4028
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09750973
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆N₂O₇
Molecular Weight: 430.45
Synonyms: 3-(S)-(1-carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate
SMILES: O=C(C(C1=CC=CC=C1)([C@H]2CNCC2)C3=CC=CC=C3)N.O=C(O)[C@H](O)[C@@H](O)C(O)=O
Tpsa: 170.18
Logp: -0.0551
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09750973
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆N₂O₇
Molecular Weight:
430.45
Synonyms:
3-(S)-(1-carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate
SMILES:
O=C(C(C1=CC=CC=C1)([C@H]2CNCC2)C3=CC=CC=C3)N.O=C(O)[C@H](O)[C@@H](O)C(O)=O
Tpsa:
170.18
Logp:
-0.0551
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09879703
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₄O₄
Molecular Weight: 312.28
Synonyms: 5-(2-methoxyphenoxy)-2,2'-bipyrimidine-4,6(1H,5H)dione
SMILES: O=C(N=C(C1=NC=CC=N1)N2)C(OC3=CC=CC=C3OC)C2=O
Tpsa: 102.77
Logp: 0.3358
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09879703
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₄O₄
Molecular Weight:
312.28
Synonyms:
5-(2-methoxyphenoxy)-2,2'-bipyrimidine-4,6(1H,5H)dione
SMILES:
O=C(N=C(C1=NC=CC=N1)N2)C(OC3=CC=CC=C3OC)C2=O
Tpsa:
102.77
Logp:
0.3358
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09751194
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄ClN₅O₄S
Molecular Weight: 526.01
Synonyms: N-6-Chloro-5-2-methoxyphenoxy2,2'-bipyrimidin-4-yl-4-(1,1-dimethylethyl)benzenesulfonamide
SMILES: O=S(NC1=NC(C2=NC=CC=N2)=NC(Cl)=C1OC3=CC=CC=C3OC)(C(C=C4)=CC=C4C(C)(C)C)=O
Tpsa: 116.19
Logp: 5.4862
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09751194
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄ClN₅O₄S
Molecular Weight:
526.01
Synonyms:
N-6-Chloro-5-2-methoxyphenoxy2,2'-bipyrimidin-4-yl-4-(1,1-dimethylethyl)benzenesulfonamide
SMILES:
O=S(NC1=NC(C2=NC=CC=N2)=NC(Cl)=C1OC3=CC=CC=C3OC)(C(C=C4)=CC=C4C(C)(C)C)=O
Tpsa:
116.19
Logp:
5.4862
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7