CS-D1190
(1R,4R,5R)-3-Oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 862174-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1190-1g | In Stock | ₹ 68,619.12 |
| 5g | CS-D1190-5g | In Stock | ₹ 2,14,498.92 |
CS-D1190 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,619.12
GST (18%): ₹ 12,351.442
Total Price: ₹ 80,970.562
Purity
97%
MDL No
MFCD27665436
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₄
Molecular Weight
156.14
Synonyms
3-Oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid
SMILES
O=C([C@H]1[C@]2([H])C(O[C@](C2)([H])C1)=O)O
Tpsa
63.6
Logp
0.0226
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 862174-60-5 | 2-Oxabicyclo[2.2.1]heptane-5-carboxylic acid, 3-oxo-, (1r,4r,5r)-cinchonidine salt | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD27665436
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₄
Molecular Weight: 156.14
Synonyms: 3-Oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid
SMILES: O=C([C@H]1[C@]2([H])C(O[C@](C2)([H])C1)=O)O
Tpsa: 63.6
Logp: 0.0226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27665436
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₄
Molecular Weight:
156.14
Synonyms:
3-Oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid
SMILES:
O=C([C@H]1[C@]2([H])C(O[C@](C2)([H])C1)=O)O
Tpsa:
63.6
Logp:
0.0226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007717
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: o-aminoacetophenone
SMILES: CC(C1=CC=CC=C1N)=O
Tpsa: 43.09
Logp: 1.4714
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007717
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
o-aminoacetophenone
SMILES:
CC(C1=CC=CC=C1N)=O
Tpsa:
43.09
Logp:
1.4714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00226573
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Tert-butyl (4-hydroxyphenyl)carbamate
SMILES: OC(C=C1)=CC=C1NC(OC(C)(C)C)=O
Tpsa: 58.56
Logp: 2.7392
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00226573
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Tert-butyl (4-hydroxyphenyl)carbamate
SMILES:
OC(C=C1)=CC=C1NC(OC(C)(C)C)=O
Tpsa:
58.56
Logp:
2.7392
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005864
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆S
Molecular Weight: 134.20
Synonyms: None
SMILES: C12=CC=CC=C1SC=C2
Tpsa: 0
Logp: 2.9013
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005864
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆S
Molecular Weight:
134.20
Synonyms:
None
SMILES:
C12=CC=CC=C1SC=C2
Tpsa:
0
Logp:
2.9013
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0