CS-0457949
Ethyl 1-(fluoromethyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 917095-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457949-100mg | In Stock | ₹ 23,229.00 |
| 250mg | CS-0457949-250mg | In Stock | ₹ 46,102.00 |
| 1g | CS-0457949-1g | In Stock | ₹ 91,759.00 |
CS-0457949 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,229.00
GST (18%): ₹ 4,181.22
Total Price: ₹ 27,410.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁FO₂
Molecular Weight
146.16
Synonyms
1-fluoromethyl-cyclopropanecarboxylic acid ethyl ester
SMILES
O=C(C1(CF)CC1)OCC
Tpsa
26.3
Logp
1.2992
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917095-87-5 | Ethyl 1-(fluoromethyl)cyclopropanecarboxylate | A2B Chem | ₹ 24,742.00 - ₹ 2,54,807.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁FO₂
Molecular Weight: 146.16
Synonyms: 1-fluoromethyl-cyclopropanecarboxylic acid ethyl ester
SMILES: O=C(C1(CF)CC1)OCC
Tpsa: 26.3
Logp: 1.2992
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:
C₇H₁₁FO₂
Molecular Weight:
146.16
Synonyms:
1-fluoromethyl-cyclopropanecarboxylic acid ethyl ester
SMILES:
O=C(C1(CF)CC1)OCC
Tpsa:
26.3
Logp:
1.2992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: 1-Butanone, 1-(4-bromo-3-nitrophenyl)
SMILES: CCCC(C1=CC=C(Br)C([N+]([O-])=O)=C1)=O
Tpsa: 60.21
Logp: 3.3401
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
1-Butanone, 1-(4-bromo-3-nitrophenyl)
SMILES:
CCCC(C1=CC=C(Br)C([N+]([O-])=O)=C1)=O
Tpsa:
60.21
Logp:
3.3401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄S₂
Molecular Weight: 292.38
Synonyms: N-Butyl-1,4-benzenedisulfonamide
SMILES: O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NCCCC)=O
Tpsa: 106.33
Logp: 0.4124
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄S₂
Molecular Weight:
292.38
Synonyms:
N-Butyl-1,4-benzenedisulfonamide
SMILES:
O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NCCCC)=O
Tpsa:
106.33
Logp:
0.4124
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄S₂
Molecular Weight: 292.38
Synonyms: None
SMILES: O=S(C1=CC=C(S(=O)(N)=O)C=C1)(N(CC)CC)=O
Tpsa: 97.54
Logp: 0.3645
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄S₂
Molecular Weight:
292.38
Synonyms:
None
SMILES:
O=S(C1=CC=C(S(=O)(N)=O)C=C1)(N(CC)CC)=O
Tpsa:
97.54
Logp:
0.3645
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5