CS-M0924
rel-(2R,3S)-1,2,3,4-tetrahydro-1,4-methanonaphthalene-2,3-diol
Manufacturer: ChemScene
CAS Number: 1286734-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0924-5g | In Stock | ₹ 7,529.28 |
| 10g | CS-M0924-10g | In Stock | ₹ 12,406.20 |
| 25g | CS-M0924-25g | In Stock | ₹ 24,812.40 |
| 100g | CS-M0924-100g | In Stock | ₹ 66,736.80 |
| 500g | CS-M0924-500g | In Stock | ₹ 2,34,434.40 |
| 1kg | CS-M0924-1kg | In Stock | ₹ 3,91,094.76 |
CS-M0924 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
MFCD25372048
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
1,4-Methanonaphthalene-2,3-diol, 1,2,3,4-tetrahydro-, (2R,3S)-rel-
SMILES
O[C@@H]1[C@H](O)C2C3=CC=CC=C3C1C2
Tpsa
40.46
Logp
0.9929
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286734-71-1 | 1,4-Methanonaphthalene-2,3-diol, 1,2,3,4-tetrahydro-, (2R,3S)-rel- | A2B Chem | ₹ 3,507.96 - ₹ 73,410.48 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD25372048
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 1,4-Methanonaphthalene-2,3-diol, 1,2,3,4-tetrahydro-, (2R,3S)-rel-
SMILES: O[C@@H]1[C@H](O)C2C3=CC=CC=C3C1C2
Tpsa: 40.46
Logp: 0.9929
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD25372048
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
1,4-Methanonaphthalene-2,3-diol, 1,2,3,4-tetrahydro-, (2R,3S)-rel-
SMILES:
O[C@@H]1[C@H](O)C2C3=CC=CC=C3C1C2
Tpsa:
40.46
Logp:
0.9929
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18642880
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄F₃NO₄
Molecular Weight: 459.46
Synonyms: (1R)-1-Phenyl-N-{(1R)-1-[4-(trifluoromethyl)phenyl]ethyl}ethanaminium 2-carboxybenzoate
SMILES: FC(F)(F)C(C=C1)=CC=C1[C@@H](C)N[C@H](C)C2=CC=CC=C2.O=C(O)C3=CC=CC=C3C(O)=O
Tpsa: 86.63
Logp: 6.2002
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD18642880
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄F₃NO₄
Molecular Weight:
459.46
Synonyms:
(1R)-1-Phenyl-N-{(1R)-1-[4-(trifluoromethyl)phenyl]ethyl}ethanaminium 2-carboxybenzoate
SMILES:
FC(F)(F)C(C=C1)=CC=C1[C@@H](C)N[C@H](C)C2=CC=CC=C2.O=C(O)C3=CC=CC=C3C(O)=O
Tpsa:
86.63
Logp:
6.2002
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD09800364
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 6-Acetylpyridine-2-carboxylic acid
SMILES: O=C(O)C1=CC=CC(C(C)=O)=N1
Tpsa: 67.26
Logp: 0.9824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09800364
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
6-Acetylpyridine-2-carboxylic acid
SMILES:
O=C(O)C1=CC=CC(C(C)=O)=N1
Tpsa:
67.26
Logp:
0.9824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00068616
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2',4'-Dihydroxy-3'-propylacetophenone
SMILES: O=C(C)C1=CC=C(O)C(CCC)=C1O
Tpsa: 57.53
Logp: 2.2529
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00068616
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2',4'-Dihydroxy-3'-propylacetophenone
SMILES:
O=C(C)C1=CC=C(O)C(CCC)=C1O
Tpsa:
57.53
Logp:
2.2529
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3