CS-0542151
Ethyl 3,3-difluoropyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 779301-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542151-1g | In Stock | ₹ 1,96,423.00 |
| 2.5g | CS-0542151-2.5g | In Stock | ₹ 3,84,747.00 |
| 5g | CS-0542151-5g | In Stock | ₹ 5,69,066.00 |
| 10g | CS-0542151-10g | In Stock | ₹ 8,43,542.00 |
CS-0542151 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,96,423.00
GST (18%): ₹ 35,356.14
Total Price: ₹ 2,31,779.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁F₂NO₂
Molecular Weight
179.16
Synonyms
Proline, 3,3-difluoro-, ethyl ester
SMILES
O=C(C1NCCC1(F)F)OCC
Tpsa
38.33
Logp
0.5467
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 779301-37-0 | ethyl 3,3-difluoropyrrolidine-2-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₇H₁₁F₂NO₂
Molecular Weight: 179.16
Synonyms: Proline, 3,3-difluoro-, ethyl ester
SMILES: O=C(C1NCCC1(F)F)OCC
Tpsa: 38.33
Logp: 0.5467
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁F₂NO₂
Molecular Weight:
179.16
Synonyms:
Proline, 3,3-difluoro-, ethyl ester
SMILES:
O=C(C1NCCC1(F)F)OCC
Tpsa:
38.33
Logp:
0.5467
H Acceptors:
3
H Donors:
1
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: C₆H₁₀FNO₂
Molecular Weight: 147.15
Synonyms: None
SMILES: O=C(O)[C@H]1N[C@@H](CF)CC1
Tpsa: 49.33
Logp: 0.1611
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀FNO₂
Molecular Weight:
147.15
Synonyms:
None
SMILES:
O=C(O)[C@H]1N[C@@H](CF)CC1
Tpsa:
49.33
Logp:
0.1611
H Acceptors:
2
H Donors:
2
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: C₈H₁₀BN₃O₂
Molecular Weight: 190.99
Synonyms: None
SMILES: OB(C1=NN2C=C(C)N=C2C(C)=C1)O
Tpsa: 70.65
Logp: -0.97406
H Acceptors: 5
H Donors: 2
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:
C₈H₁₀BN₃O₂
Molecular Weight:
190.99
Synonyms:
None
SMILES:
OB(C1=NN2C=C(C)N=C2C(C)=C1)O
Tpsa:
70.65
Logp:
-0.97406
H Acceptors:
5
H Donors:
2
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: C₅H₆O₃
Molecular Weight: 114.10
Synonyms: None
SMILES: CC1=C[C@@H](O)OC1=O
Tpsa: 46.53
Logp: -0.1921
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₃
Molecular Weight:
114.10
Synonyms:
None
SMILES:
CC1=C[C@@H](O)OC1=O
Tpsa:
46.53
Logp:
-0.1921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0