CS-0472540
(2S,3S)-3-phenyltetrahydrofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 13217-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0472540-1g | In Stock | ₹ 75,205.00 |
CS-0472540 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,205.00
GST (18%): ₹ 13,536.90
Total Price: ₹ 88,741.90
Purity
98%
MDL No
MFCD28118217
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
rac-(2R,3R)-3-phenyloxolane-2-carboxylic acid, cis
SMILES
OC(=O)[C@@H]1[C@@H](CCO1)C2=CC=CC=C2
Tpsa
46.53
Logp
1.6437
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13217-34-0 | rac-(2R,3R)-3-phenyloxolane-2-carboxylic acid, cis | A2B Chem | ₹ 41,919.00 - ₹ 4,66,538.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28118217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: rac-(2R,3R)-3-phenyloxolane-2-carboxylic acid, cis
SMILES: OC(=O)[C@@H]1[C@@H](CCO1)C2=CC=CC=C2
Tpsa: 46.53
Logp: 1.6437
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28118217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
rac-(2R,3R)-3-phenyloxolane-2-carboxylic acid, cis
SMILES:
OC(=O)[C@@H]1[C@@H](CCO1)C2=CC=CC=C2
Tpsa:
46.53
Logp:
1.6437
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30497868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-Furoic acid, tetrahydro-3-phenyl-, trans- (8CI)
SMILES: OC(=O)[C@H]1[C@@H](CCO1)C2=CC=CC=C2
Tpsa: 46.53
Logp: 1.6437
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30497868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-Furoic acid, tetrahydro-3-phenyl-, trans- (8CI)
SMILES:
OC(=O)[C@H]1[C@@H](CCO1)C2=CC=CC=C2
Tpsa:
46.53
Logp:
1.6437
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: C₂₂H₃₂N₂O₆
Molecular Weight: 420.50
Synonyms: 2-Methyl-2-propanyl 4-[(2R)-2-{[(benzyloxy)carbonyl]amino}-3-meth oxy-3-oxopropyl]-1-piperidinecarboxylate
SMILES: COC(=O)[C@H](NC(=O)OCC1=CC=CC=C1)CC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 94.17
Logp: 3.4916
H Acceptors: 6
H Donors: 1
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:
C₂₂H₃₂N₂O₆
Molecular Weight:
420.50
Synonyms:
2-Methyl-2-propanyl 4-[(2R)-2-{[(benzyloxy)carbonyl]amino}-3-meth oxy-3-oxopropyl]-1-piperidinecarboxylate
SMILES:
COC(=O)[C@H](NC(=O)OCC1=CC=CC=C1)CC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
94.17
Logp:
3.4916
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD31689451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₂N
Molecular Weight: 147.17
Synonyms: None
SMILES: FC1(F)C2CC(NC2)CC1
Tpsa: 12.03
Logp: 1.3936
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31689451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₂N
Molecular Weight:
147.17
Synonyms:
None
SMILES:
FC1(F)C2CC(NC2)CC1
Tpsa:
12.03
Logp:
1.3936
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0