CS-0566300
(R)-2-(4,4-Difluoropyrrolidin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1467036-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566300-1g | In Stock | ₹ 84,618.84 |
| 2.5g | CS-0566300-2.5g | In Stock | ₹ 1,65,473.04 |
| 5g | CS-0566300-5g | In Stock | ₹ 2,44,787.16 |
| 10g | CS-0566300-10g | In Stock | ₹ 3,62,688.84 |
CS-0566300 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,618.84
GST (18%): ₹ 15,231.391
Total Price: ₹ 99,850.231
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉F₂NO₂
Molecular Weight
165.14
Synonyms
None
SMILES
O=C(O)C[C@H]1NCC(F)(F)C1
Tpsa
49.33
Logp
0.4583
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₆H₉F₂NO₂
Molecular Weight: 165.14
Synonyms: None
SMILES: O=C(O)C[C@H]1NCC(F)(F)C1
Tpsa: 49.33
Logp: 0.4583
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:
C₆H₉F₂NO₂
Molecular Weight:
165.14
Synonyms:
None
SMILES:
O=C(O)C[C@H]1NCC(F)(F)C1
Tpsa:
49.33
Logp:
0.4583
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: O=C(C1=C(OC)C=C(N)N=C1)OC
Tpsa: 74.44
Logp: 0.459
H Acceptors: 5
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
O=C(C1=C(OC)C=C(N)N=C1)OC
Tpsa:
74.44
Logp:
0.459
H Acceptors:
5
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: C₁₂H₁₀N₂O₂S
Molecular Weight: 246.29
Synonyms: None
SMILES: N#CC1=C(S)C2=CC(OC)=C(OC)C=C2N=C1
Tpsa: 55.14
Logp: 2.41238
H Acceptors: 5
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:
C₁₂H₁₀N₂O₂S
Molecular Weight:
246.29
Synonyms:
None
SMILES:
N#CC1=C(S)C2=CC(OC)=C(OC)C=C2N=C1
Tpsa:
55.14
Logp:
2.41238
H Acceptors:
5
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: C₁₂H₂₀BNO₂
Molecular Weight: 221.10
Synonyms: (5e)-6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile
SMILES: N#CCCC/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa: 42.25
Logp: 2.86788
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:
C₁₂H₂₀BNO₂
Molecular Weight:
221.10
Synonyms:
(5e)-6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile
SMILES:
N#CCCC/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa:
42.25
Logp:
2.86788
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4