CS-0540359
2-Chloro-1-(tetrahydrofuran-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 141072-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0540359-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0540359-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0540359-10g | In Stock | ₹ 2,57,706.72 |
CS-0540359 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClO₂
Molecular Weight
148.59
Synonyms
Ethanone, 2-chloro-1-(tetrahydro-3-furanyl)- (9CI)
SMILES
C1COCC1C(=O)CCl
Tpsa
26.3
Logp
0.8308
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141072-38-0 | Ethanone, 2-chloro-1-(tetrahydro-3-furanyl)- (9CI) | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClO₂
Molecular Weight: 148.59
Synonyms: Ethanone, 2-chloro-1-(tetrahydro-3-furanyl)- (9CI)
SMILES: C1COCC1C(=O)CCl
Tpsa: 26.3
Logp: 0.8308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClO₂
Molecular Weight:
148.59
Synonyms:
Ethanone, 2-chloro-1-(tetrahydro-3-furanyl)- (9CI)
SMILES:
C1COCC1C(=O)CCl
Tpsa:
26.3
Logp:
0.8308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: None
SMILES: CN(C(=O)C1=CC=C(C=C1)C(F)F)OC
Tpsa: 29.54
Logp: 2.2576
H Acceptors: 2
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:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
None
SMILES:
CN(C(=O)C1=CC=C(C=C1)C(F)F)OC
Tpsa:
29.54
Logp:
2.2576
H Acceptors:
2
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: C₁₂H₂₀N₄O₂
Molecular Weight: 252.31
Synonyms: 1-Piperidinecarboxylic acid, 4-(1H-1,2,3-triazol-1-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C=CN=N2
Tpsa: 60.25
Logp: 1.8501
H Acceptors: 5
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:
C₁₂H₂₀N₄O₂
Molecular Weight:
252.31
Synonyms:
1-Piperidinecarboxylic acid, 4-(1H-1,2,3-triazol-1-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C=CN=N2
Tpsa:
60.25
Logp:
1.8501
H Acceptors:
5
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: C₁₁H₁₂BrN
Molecular Weight: 238.12
Synonyms: None
SMILES: CC(C)(C#N)C1=CC=CC(=C1)CBr
Tpsa: 23.79
Logp: 3.38268
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN
Molecular Weight:
238.12
Synonyms:
None
SMILES:
CC(C)(C#N)C1=CC=CC(=C1)CBr
Tpsa:
23.79
Logp:
3.38268
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2