CS-0495656
(1S,4S)-3-oxo-2-oxabicyclo[2.2.1]Heptane-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1933760-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0495656-5g | In Stock | ₹ 94,696.00 |
CS-0495656 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,696.00
GST (18%): ₹ 17,045.28
Total Price: ₹ 1,11,741.28
Purity
98%
MDL No
MFCD30261569
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₄
Molecular Weight
156.14
Synonyms
(1R,5R)-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid
SMILES
OC(=O)C1[C@H]2C(=O)O[C@@H](C1)C2
Tpsa
63.6
Logp
0.0226
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1933760-06-5 | (1R,4R)-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30261569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₄
Molecular Weight: 156.14
Synonyms: (1R,5R)-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid
SMILES: OC(=O)C1[C@H]2C(=O)O[C@@H](C1)C2
Tpsa: 63.6
Logp: 0.0226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30261569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₄
Molecular Weight:
156.14
Synonyms:
(1R,5R)-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid
SMILES:
OC(=O)C1[C@H]2C(=O)O[C@@H](C1)C2
Tpsa:
63.6
Logp:
0.0226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10567193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: (3R,4R)-1-Benzyl-4-hydroxy-3-pyrrolidinemethanol
SMILES: OC[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1O
Tpsa: 43.7
Logp: 0.4716
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10567193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
(3R,4R)-1-Benzyl-4-hydroxy-3-pyrrolidinemethanol
SMILES:
OC[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1O
Tpsa:
43.7
Logp:
0.4716
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23378582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅ClN₂
Molecular Weight: 116.55
Synonyms: None
SMILES: CN1C(Cl)=CC=N1
Tpsa: 17.82
Logp: 1.0735
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23378582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅ClN₂
Molecular Weight:
116.55
Synonyms:
None
SMILES:
CN1C(Cl)=CC=N1
Tpsa:
17.82
Logp:
1.0735
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃BrClNO₂
Molecular Weight: 306.58
Synonyms: None
SMILES: Cl.BrC1=CC=C(C=C1)[C@@H]2[C@@H](C(O)=O)NCC2
Tpsa: 49.33
Logp: 2.401
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:
C₁₁H₁₃BrClNO₂
Molecular Weight:
306.58
Synonyms:
None
SMILES:
Cl.BrC1=CC=C(C=C1)[C@@H]2[C@@H](C(O)=O)NCC2
Tpsa:
49.33
Logp:
2.401
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2