CS-0006912
(R)-2-((2-Amino-6-chloro-9H-purin-9-yl)methyl)-4,4-diethoxybutan-1-ol
Manufacturer: ChemScene
CAS Number: 211374-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0006912-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0006912-250mg | In Stock | ₹ 13,689.60 |
| 1g | CS-0006912-1g | In Stock | ₹ 30,801.60 |
| 5g | CS-0006912-5g | In Stock | ₹ 98,565.12 |
CS-0006912 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂ClN₅O₃
Molecular Weight
343.81
Synonyms
(2R)-2-[(2-amino-6-chloropurin-9-yl)methyl]-4,4-diethoxybutan-1-ol
SMILES
NC1=NC(Cl)=C2C(N(C[C@H](CO)CC(OCC)OCC)C=N2)=N1
Tpsa
108.31
Logp
1.4596
H Acceptors
8
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 211374-33-3 | (2R)-2-[(2-amino-6-chloropurin-9-yl)methyl]-4,4-diethoxybutan-1-ol | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClN₅O₃
Molecular Weight: 343.81
Synonyms: (2R)-2-[(2-amino-6-chloropurin-9-yl)methyl]-4,4-diethoxybutan-1-ol
SMILES: NC1=NC(Cl)=C2C(N(C[C@H](CO)CC(OCC)OCC)C=N2)=N1
Tpsa: 108.31
Logp: 1.4596
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClN₅O₃
Molecular Weight:
343.81
Synonyms:
(2R)-2-[(2-amino-6-chloropurin-9-yl)methyl]-4,4-diethoxybutan-1-ol
SMILES:
NC1=NC(Cl)=C2C(N(C[C@H](CO)CC(OCC)OCC)C=N2)=N1
Tpsa:
108.31
Logp:
1.4596
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO
Molecular Weight: 259.39
Synonyms: None
SMILES: CC(C)OC1=CC=CC(C2(C)[C@@H](C)CN(C)C=C2)=C1
Tpsa: 12.47
Logp: 3.8267
H Acceptors: 2
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:
C₁₇H₂₅NO
Molecular Weight:
259.39
Synonyms:
None
SMILES:
CC(C)OC1=CC=CC(C2(C)[C@@H](C)CN(C)C=C2)=C1
Tpsa:
12.47
Logp:
3.8267
H Acceptors:
2
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: OC1=CC=CC([C@@]2(C)[C@@H](C)CN(C)CC2)=C1
Tpsa: 23.47
Logp: 2.6215
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
OC1=CC=CC([C@@]2(C)[C@@H](C)CN(C)CC2)=C1
Tpsa:
23.47
Logp:
2.6215
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: OC[C@H](COC(C)=O)CC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.4007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
OC[C@H](COC(C)=O)CC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.4007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5