CS-0031485
rel-(1R,2R)-2-Fluorocyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 105919-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0031485-5g | In Stock | ₹ 7,957.08 |
| 10g | CS-0031485-10g | In Stock | ₹ 15,058.56 |
CS-0031485 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
96%
MDL No
MFCD04972869
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅FO₂
Molecular Weight
104.08
Synonyms
(cis)-2-fluorocyclopropanecarboxylic acid
SMILES
O=C([C@@H]1[C@H](F)C1)O
Tpsa
37.3
Logp
0.429
H Acceptors
1
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501
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Purity: 96%
MDL No: MFCD04972869
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅FO₂
Molecular Weight: 104.08
Synonyms: (cis)-2-fluorocyclopropanecarboxylic acid
SMILES: O=C([C@@H]1[C@H](F)C1)O
Tpsa: 37.3
Logp: 0.429
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD04972869
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅FO₂
Molecular Weight:
104.08
Synonyms:
(cis)-2-fluorocyclopropanecarboxylic acid
SMILES:
O=C([C@@H]1[C@H](F)C1)O
Tpsa:
37.3
Logp:
0.429
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13193203
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: WBI-1001; Benvitimod; GSK2894512
SMILES: OC1=C(C(C)C)C(O)=CC(/C=C/C2=CC=CC=C2)=C1
Tpsa: 40.46
Logp: 4.3916
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13193203
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
WBI-1001; Benvitimod; GSK2894512
SMILES:
OC1=C(C(C)C)C(O)=CC(/C=C/C2=CC=CC=C2)=C1
Tpsa:
40.46
Logp:
4.3916
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00063722
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₃
Molecular Weight: 119.12
Synonyms: None
SMILES: N[C@@H]([C@H](O)C)C(O)=O
Tpsa: 83.55
Logp: -1.2209
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00063722
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₃
Molecular Weight:
119.12
Synonyms:
None
SMILES:
N[C@@H]([C@H](O)C)C(O)=O
Tpsa:
83.55
Logp:
-1.2209
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11150804
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂.xC₂H₂O₄
Molecular Weight: None
Synonyms: None
SMILES: CCN(CCNC1=C2C=CC=CC2=CC=C1)CC.O=C(C(O)=O)O.[x]
Tpsa: 89.87
Logp: 2.9016
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD11150804
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂.xC₂H₂O₄
Molecular Weight:
None
Synonyms:
None
SMILES:
CCN(CCNC1=C2C=CC=CC2=CC=C1)CC.O=C(C(O)=O)O.[x]
Tpsa:
89.87
Logp:
2.9016
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6