CS-0036779
((3aR,4R,6R,6aR)-6-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 158078-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036779-100mg | In Stock | ₹ 21,805.00 |
| 250mg | CS-0036779-250mg | In Stock | ₹ 36,579.00 |
| 1g | CS-0036779-1g | In Stock | ₹ 97,900.00 |
CS-0036779 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,805.00
GST (18%): ₹ 3,924.90
Total Price: ₹ 25,729.90
Purity
97%
MDL No
MFCD30187909
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClN₃O₄
Molecular Weight
325.75
Synonyms
4-Chloro-7-(2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
SMILES
OC[C@@H]1[C@@H](OC(C)(C)O2)[C@@H]2[C@H](N3C(N=CN=C4Cl)=C4C=C3)O1
Tpsa
78.63
Logp
1.4945
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158078-04-7 | ((3aR,4R,6R,6aR)-6-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol | A2B Chem | -- |
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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
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Purity: 97%
MDL No: MFCD30187909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN₃O₄
Molecular Weight: 325.75
Synonyms: 4-Chloro-7-(2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
SMILES: OC[C@@H]1[C@@H](OC(C)(C)O2)[C@@H]2[C@H](N3C(N=CN=C4Cl)=C4C=C3)O1
Tpsa: 78.63
Logp: 1.4945
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30187909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₃O₄
Molecular Weight:
325.75
Synonyms:
4-Chloro-7-(2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
OC[C@@H]1[C@@H](OC(C)(C)O2)[C@@H]2[C@H](N3C(N=CN=C4Cl)=C4C=C3)O1
Tpsa:
78.63
Logp:
1.4945
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃OS
Molecular Weight: 269.75
Synonyms: None
SMILES: CC1=CC2=NC(=NC(=C2S1)N3CCOCC3)Cl
Tpsa: 38.25
Logp: 2.48972
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃OS
Molecular Weight:
269.75
Synonyms:
None
SMILES:
CC1=CC2=NC(=NC(=C2S1)N3CCOCC3)Cl
Tpsa:
38.25
Logp:
2.48972
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31555282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄O₄
Molecular Weight: 304.38
Synonyms: Propanedioic acid, 2-(phenylmethylene)-, 1,3-dibutyl ester
SMILES: CCCCOC(=O)C(=CC1=CC=CC=C1)C(=O)OCCCC
Tpsa: 52.6
Logp: 3.7566
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD31555282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄O₄
Molecular Weight:
304.38
Synonyms:
Propanedioic acid, 2-(phenylmethylene)-, 1,3-dibutyl ester
SMILES:
CCCCOC(=O)C(=CC1=CC=CC=C1)C(=O)OCCCC
Tpsa:
52.6
Logp:
3.7566
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: 4-methyl-1-piperidine-1-ylpentan-1-one
SMILES: CC(C)CCC(=O)N1CCCCC1
Tpsa: 20.31
Logp: 2.4351
H Acceptors: 1
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:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
4-methyl-1-piperidine-1-ylpentan-1-one
SMILES:
CC(C)CCC(=O)N1CCCCC1
Tpsa:
20.31
Logp:
2.4351
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3