CS-M3501
3,5-O-Bis(p-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl chloride
Manufacturer: ChemScene
CAS Number: 21740-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M3501-25g | In Stock | ₹ 6,331.44 |
| 100g | CS-M3501-100g | In Stock | ₹ 12,748.44 |
| 500g | CS-M3501-500g | In Stock | ₹ 58,437.48 |
CS-M3501 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₅Cl₃O₅
Molecular Weight
429.68
Synonyms
NSC 140594; 1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-α-D-erythro-pentofuranose; 3,5-bis-O-(4-chlorobenzoyl)-2-deoxypentofuranosyl chloride
SMILES
Cl[C@@H]1C[C@H](OC(C2=CC=C(Cl)C=C2)=O)[C@@H](COC(C3=CC=C(Cl)C=C3)=O)O1
Tpsa
61.83
Logp
4.7296
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21740-23-8 | 1-Chloro-3,5-Di-(4-Chlorobenzoyl)-2-Deoxy-D-Ribose | A2B Chem | ₹ 1,283.40 - ₹ 64,255.56 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅Cl₃O₅
Molecular Weight: 429.68
Synonyms: NSC 140594; 1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-α-D-erythro-pentofuranose; 3,5-bis-O-(4-chlorobenzoyl)-2-deoxypentofuranosyl chloride
SMILES: Cl[C@@H]1C[C@H](OC(C2=CC=C(Cl)C=C2)=O)[C@@H](COC(C3=CC=C(Cl)C=C3)=O)O1
Tpsa: 61.83
Logp: 4.7296
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅Cl₃O₅
Molecular Weight:
429.68
Synonyms:
NSC 140594; 1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-α-D-erythro-pentofuranose; 3,5-bis-O-(4-chlorobenzoyl)-2-deoxypentofuranosyl chloride
SMILES:
Cl[C@@H]1C[C@H](OC(C2=CC=C(Cl)C=C2)=O)[C@@H](COC(C3=CC=C(Cl)C=C3)=O)O1
Tpsa:
61.83
Logp:
4.7296
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD16660367
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: Cyclohexaneacetic acid, 4-hydroxy-, ethyl ester, trans-
SMILES: O=C(OCC)C[C@H]1CC[C@H](O)CC1
Tpsa: 46.53
Logp: 1.4907
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD16660367
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
Cyclohexaneacetic acid, 4-hydroxy-, ethyl ester, trans-
SMILES:
O=C(OCC)C[C@H]1CC[C@H](O)CC1
Tpsa:
46.53
Logp:
1.4907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02179142
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: 4-(3-Methoxycarbonylphenyl)piperidine hydrochloride; Methyl 3-(piperidin-4-yl)benzoate hydrochloride; Methyl 3-piperidin-4-yl-benzoate monohydrochloride; Methyl 3-(4-Piperidyl)benzoate Hydrochloride
SMILES: O=C(OC)C1=CC(C2CCNCC2)=CC=C1.Cl
Tpsa: 38.33
Logp: 2.362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02179142
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
4-(3-Methoxycarbonylphenyl)piperidine hydrochloride; Methyl 3-(piperidin-4-yl)benzoate hydrochloride; Methyl 3-piperidin-4-yl-benzoate monohydrochloride; Methyl 3-(4-Piperidyl)benzoate Hydrochloride
SMILES:
O=C(OC)C1=CC(C2CCNCC2)=CC=C1.Cl
Tpsa:
38.33
Logp:
2.362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: None
SMILES: O=[N+]([O-])C1=CC(C2=CCNCC2)=CC=C1.Cl
Tpsa: 55.17
Logp: 2.3933
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC(C2=CCNCC2)=CC=C1.Cl
Tpsa:
55.17
Logp:
2.3933
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2