CS-0467268
(1R,2S,4R)-7-oxabicyclo[2.2.1]Heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 937053-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467268-1g | In Stock | ₹ 84,618.84 |
| 5g | CS-0467268-5g | In Stock | ₹ 3,28,550.40 |
CS-0467268 - 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
C₇H₁₀O₃
Molecular Weight
142.15
Synonyms
None
SMILES
[C@H]1([C@@H]2O[C@@H](C1)CC2)C(=O)O
Tpsa
46.53
Logp
0.6385
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937053-06-0 | Rac-(1r,2r,4s)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | A2B Chem | ₹ 29,090.40 - ₹ 1,13,794.80 |
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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: None
SMILES: [C@H]1([C@@H]2O[C@@H](C1)CC2)C(=O)O
Tpsa: 46.53
Logp: 0.6385
H Acceptors: 2
H Donors: 1
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
None
SMILES:
[C@H]1([C@@H]2O[C@@H](C1)CC2)C(=O)O
Tpsa:
46.53
Logp:
0.6385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14581178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₅
Molecular Weight: 333.38
Synonyms: 1'-(tert-butoxycarbonyl)-2H-spiro[benzofuran-3,4'-piperidine]-2-carboxylicacid
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3OC2C(=O)O
Tpsa: 76.07
Logp: 2.8009
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14581178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₅
Molecular Weight:
333.38
Synonyms:
1'-(tert-butoxycarbonyl)-2H-spiro[benzofuran-3,4'-piperidine]-2-carboxylicacid
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3OC2C(=O)O
Tpsa:
76.07
Logp:
2.8009
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18260256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: 1-(5-CHLOROPYRIDIN-2-YL)ETHANAMINE
SMILES: CC(C1=NC=C(C=C1)Cl)N
Tpsa: 38.91
Logp: 1.7547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18260256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
1-(5-CHLOROPYRIDIN-2-YL)ETHANAMINE
SMILES:
CC(C1=NC=C(C=C1)Cl)N
Tpsa:
38.91
Logp:
1.7547
H Acceptors:
2
H Donors:
1
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: C₁₀H₇ClF₃NO
Molecular Weight: 249.62
Synonyms: 4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-3-butyn-2-ol
SMILES: CC(C#CC1=C(C=C(C=N1)C(F)(F)F)Cl)O
Tpsa: 33.12
Logp: 2.4861
H Acceptors: 2
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:
C₁₀H₇ClF₃NO
Molecular Weight:
249.62
Synonyms:
4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-3-butyn-2-ol
SMILES:
CC(C#CC1=C(C=C(C=N1)C(F)(F)F)Cl)O
Tpsa:
33.12
Logp:
2.4861
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0