CS-0543722
(1S,2R,4S)-bicyclo[2.2.1]Hept-5-ene-2,3-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 1822317-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0543722-1g | In Stock | ₹ 18,823.20 |
CS-0543722 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄
Molecular Weight
182.17
Synonyms
None
SMILES
C1[C@H]2C=C[C@H]1C([C@@H]2C(=O)O)C(=O)O
Tpsa
74.6
Logp
0.5939
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822317-82-7 | rac-(1S,2R,3S,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid | A2B Chem | ₹ 14,031.84 |
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
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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: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: C1[C@H]2C=C[C@H]1C([C@@H]2C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 0.5939
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
C1[C@H]2C=C[C@H]1C([C@@H]2C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
0.5939
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: C₁₅H₁₃ClN₂OS
Molecular Weight: 304.79
Synonyms: N-(3-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide
SMILES: C1CSC2=CC=CC=C2N1C(=O)NC3=CC(=CC=C3)Cl
Tpsa: 32.34
Logp: 4.4842
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:
C₁₅H₁₃ClN₂OS
Molecular Weight:
304.79
Synonyms:
N-(3-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide
SMILES:
C1CSC2=CC=CC=C2N1C(=O)NC3=CC(=CC=C3)Cl
Tpsa:
32.34
Logp:
4.4842
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: C₁₂H₈F₆N₂O₃
Molecular Weight: 342.19
Synonyms: 2,2,2-trifluoro-N-[4-(trifluoroacetyl)-3,4-dihydro-2H-1,4-benzoxazin-5-yl]acetamide
SMILES: C1COC2=CC=CC(=C2N1C(=O)C(F)(F)F)NC(=O)C(F)(F)F
Tpsa: 58.64
Logp: 2.4751
H Acceptors: 3
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:
C₁₂H₈F₆N₂O₃
Molecular Weight:
342.19
Synonyms:
2,2,2-trifluoro-N-[4-(trifluoroacetyl)-3,4-dihydro-2H-1,4-benzoxazin-5-yl]acetamide
SMILES:
C1COC2=CC=CC(=C2N1C(=O)C(F)(F)F)NC(=O)C(F)(F)F
Tpsa:
58.64
Logp:
2.4751
H Acceptors:
3
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: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: N-hydroxy-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
SMILES: C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NO
Tpsa: 78.43
Logp: 0.9949
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
N-hydroxy-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
SMILES:
C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NO
Tpsa:
78.43
Logp:
0.9949
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2