CS-0051957
2-Chloro-5-[(2S,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]benzoic acid
Manufacturer: ChemScene
CAS Number: 842133-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051957-250mg | In Stock | ₹ 57,410.76 |
CS-0051957 - 250mg
In Stock
Quantity
1
Base Price: ₹ 57,410.76
GST (18%): ₹ 10,333.937
Total Price: ₹ 67,744.697
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₁H₃₉ClO₇
Molecular Weight
679.20
Synonyms
(1S)-1,5-Anhydro-2,3,4,6-tetra-O-benzyl-1-(3-carboxy-4-chlorophenyl)-D-glucitol
SMILES
OC(=O)C1=CC(=CC=C1Cl)[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Tpsa
83.45
Logp
8.4511
H Acceptors
6
H Donors
1
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842133-80-6 | 2-Chloro-5-((2s,3s,4r,5r,6r)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2h-pyran-2-yl)benzoic acid | A2B Chem | ₹ 41,582.16 - ₹ 3,19,138.80 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₄₁H₃₉ClO₇
Molecular Weight: 679.20
Synonyms: (1S)-1,5-Anhydro-2,3,4,6-tetra-O-benzyl-1-(3-carboxy-4-chlorophenyl)-D-glucitol
SMILES: OC(=O)C1=CC(=CC=C1Cl)[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Tpsa: 83.45
Logp: 8.4511
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 15
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₉ClO₇
Molecular Weight:
679.20
Synonyms:
(1S)-1,5-Anhydro-2,3,4,6-tetra-O-benzyl-1-(3-carboxy-4-chlorophenyl)-D-glucitol
SMILES:
OC(=O)C1=CC(=CC=C1Cl)[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Tpsa:
83.45
Logp:
8.4511
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
15
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN₃O
Molecular Weight: 241.72
Synonyms: 2-Chloro-5-(1-methyl-piperidin-4-ylmethoxy)-pyrimidine
SMILES: CN1CCC(COC2=CN=C(Cl)N=C2)CC1
Tpsa: 38.25
Logp: 1.8506
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN₃O
Molecular Weight:
241.72
Synonyms:
2-Chloro-5-(1-methyl-piperidin-4-ylmethoxy)-pyrimidine
SMILES:
CN1CCC(COC2=CN=C(Cl)N=C2)CC1
Tpsa:
38.25
Logp:
1.8506
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃
Molecular Weight: 181.62
Synonyms: None
SMILES: CN1C=C(C)C2=C1N=C(Cl)N=C2
Tpsa: 30.71
Logp: 1.93012
H Acceptors: 3
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:
C₈H₈ClN₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
CN1C=C(C)C2=C1N=C(Cl)N=C2
Tpsa:
30.71
Logp:
1.93012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: 2-CHLORO-7,8-DIHYDRO-1,6-NAPHTHYRIDIN-5(6H)-ONE
SMILES: ClC1=NC2=C(C=C1)C(=O)NCC2
Tpsa: 41.99
Logp: 1.0209
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
2-CHLORO-7,8-DIHYDRO-1,6-NAPHTHYRIDIN-5(6H)-ONE
SMILES:
ClC1=NC2=C(C=C1)C(=O)NCC2
Tpsa:
41.99
Logp:
1.0209
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0