CS-0054371
(R)-2-(Tetrahydrofuran-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 146255-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054371-100mg | In Stock | ₹ 19,491.00 |
| 250mg | CS-0054371-250mg | In Stock | ₹ 31,061.00 |
| 1g | CS-0054371-1g | In Stock | ₹ 77,341.00 |
| 5g | CS-0054371-5g | In Stock | ₹ 2,32,201.00 |
CS-0054371 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,491.00
GST (18%): ₹ 3,508.38
Total Price: ₹ 22,999.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₃
Molecular Weight
130.14
Synonyms
2-[(3R)-oxolan-3-yl]acetic acid
SMILES
O=C(O)C[C@@H]1COCC1
Tpsa
46.53
Logp
0.4976
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Furanacetic acid, tetrahydro-, (3R)- | Aaron Chemicals LLC | ₹ 16,999.00 - ₹ 2,03,810.00 |
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 2-[(3R)-oxolan-3-yl]acetic acid
SMILES: O=C(O)C[C@@H]1COCC1
Tpsa: 46.53
Logp: 0.4976
H Acceptors: 2
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
2-[(3R)-oxolan-3-yl]acetic acid
SMILES:
O=C(O)C[C@@H]1COCC1
Tpsa:
46.53
Logp:
0.4976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD14155684
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-ethynyl-, 1,1-dimethylethyl ester, (3S)-
SMILES: C#C[C@H]1CN(C(OC(C)(C)C)=O)CC1
Tpsa: 29.54
Logp: 1.8766
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD14155684
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-ethynyl-, 1,1-dimethylethyl ester, (3S)-
SMILES:
C#C[C@H]1CN(C(OC(C)(C)C)=O)CC1
Tpsa:
29.54
Logp:
1.8766
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: trans-ethyl (1R,2R)-2-cyanocyclopropane-1-carboxylate
SMILES: O=C([C@H]1[C@H](C#N)C1)OCC
Tpsa: 50.09
Logp: 0.70918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
trans-ethyl (1R,2R)-2-cyanocyclopropane-1-carboxylate
SMILES:
O=C([C@H]1[C@H](C#N)C1)OCC
Tpsa:
50.09
Logp:
0.70918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₄
Molecular Weight: 144.13
Synonyms: 1H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile (9CI)
SMILES: N#CC1=CNC2=NC=NC=C21
Tpsa: 65.36
Logp: 0.82958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₄
Molecular Weight:
144.13
Synonyms:
1H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile (9CI)
SMILES:
N#CC1=CNC2=NC=NC=C21
Tpsa:
65.36
Logp:
0.82958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0