CS-0074137
(2-Chloroethoxy)cyclopropane
Manufacturer: ChemScene
CAS Number: 17714-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0074137-100mg | In Stock | ₹ 14,117.40 |
| 250mg | CS-0074137-250mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0074137-1g | In Stock | ₹ 62,031.00 |
CS-0074137 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
97%
MDL No
MFCD04114321
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClO
Molecular Weight
120.58
Synonyms
(2-CHLORO-ETHOXY)-CYCLOPROPANE
SMILES
ClCCOC1CC1
Tpsa
9.23
Logp
1.4042
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopropane, (2-chloroethoxy)- | Aaron Chemicals LLC | ₹ 9,326.04 - ₹ 42,437.76 | |
 | 17714-18-0 | (2-Chloroethoxy)cyclopropane | A2B Chem | ₹ 8,983.80 - ₹ 1,25,944.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD04114321
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClO
Molecular Weight: 120.58
Synonyms: (2-CHLORO-ETHOXY)-CYCLOPROPANE
SMILES: ClCCOC1CC1
Tpsa: 9.23
Logp: 1.4042
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04114321
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClO
Molecular Weight:
120.58
Synonyms:
(2-CHLORO-ETHOXY)-CYCLOPROPANE
SMILES:
ClCCOC1CC1
Tpsa:
9.23
Logp:
1.4042
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04971813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNS
Molecular Weight: 197.68
Synonyms: Benzothiazole, 2-chloro-4-ethyl- (9CI)
SMILES: ClC(S1)=NC2=C1C=CC=C2CC
Tpsa: 12.89
Logp: 3.5121
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04971813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNS
Molecular Weight:
197.68
Synonyms:
Benzothiazole, 2-chloro-4-ethyl- (9CI)
SMILES:
ClC(S1)=NC2=C1C=CC=C2CC
Tpsa:
12.89
Logp:
3.5121
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00829940
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉FN₂O
Molecular Weight: 240.23
Synonyms: 1(2H)-Phthalazinone, 4-(4-fluorophenyl)-
SMILES: O=C1NN=C(C2=CC=C(F)C=C2)C3=C1C=CC=C3
Tpsa: 45.75
Logp: 2.7292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00829940
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉FN₂O
Molecular Weight:
240.23
Synonyms:
1(2H)-Phthalazinone, 4-(4-fluorophenyl)-
SMILES:
O=C1NN=C(C2=CC=C(F)C=C2)C3=C1C=CC=C3
Tpsa:
45.75
Logp:
2.7292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00170685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: N'-Hydroxy-2-(phenylsulfonyl)ethanimidamide
SMILES: O=S(C/C(N)=N/O)(C1=CC=CC=C1)=O
Tpsa: 92.75
Logp: 0.2067
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00170685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
N'-Hydroxy-2-(phenylsulfonyl)ethanimidamide
SMILES:
O=S(C/C(N)=N/O)(C1=CC=CC=C1)=O
Tpsa:
92.75
Logp:
0.2067
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3