CS-0109249
Vinformide
Manufacturer: ChemScene
CAS Number: 54022-49-0
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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
C₄₆H₅₄N₄O₁₀
Molecular Weight
822.94
Synonyms
N-Formyl leurosine; Formyl-leurosine
SMILES
CC[C@]12CN3CCC4=C(NC5=CC=CC=C45)[C@](C6=C(OC)C=C7C([C@]89CCN%10[C@H]8[C@@]([C@@H](OC(C)=O)[C@@](C(OC)=O)(O)[C@@H]9N7C=O)(CC)C=CC%10)=C6)(C(OC)=O)C[C@@H]([C@H]1O2)C3
Tpsa
163.47
Logp
3.5339
H Acceptors
12
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54022-49-0 | Formyl-leurosine | A2B Chem | ₹ 31,486.08 - ₹ 96,255.00 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₅₄N₄O₁₀
Molecular Weight: 822.94
Synonyms: N-Formyl leurosine; Formyl-leurosine
SMILES: CC[C@]12CN3CCC4=C(NC5=CC=CC=C45)[C@](C6=C(OC)C=C7C([C@]89CCN%10[C@H]8[C@@]([C@@H](OC(C)=O)[C@@](C(OC)=O)(O)[C@@H]9N7C=O)(CC)C=CC%10)=C6)(C(OC)=O)C[C@@H]([C@H]1O2)C3
Tpsa: 163.47
Logp: 3.5339
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₄N₄O₁₀
Molecular Weight:
822.94
Synonyms:
N-Formyl leurosine; Formyl-leurosine
SMILES:
CC[C@]12CN3CCC4=C(NC5=CC=CC=C45)[C@](C6=C(OC)C=C7C([C@]89CCN%10[C@H]8[C@@]([C@@H](OC(C)=O)[C@@](C(OC)=O)(O)[C@@H]9N7C=O)(CC)C=CC%10)=C6)(C(OC)=O)C[C@@H]([C@H]1O2)C3
Tpsa:
163.47
Logp:
3.5339
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₅O₄
Molecular Weight: 303.70
Synonyms: 5'-Chloro-5'-deoxyadenosine hydrate
SMILES: O[C@H]1[C@H]([C@@H](O[C@@H]1CCl)N2C=NC3=C(N=CN=C32)N)O.O
Tpsa: 150.81
Logp: -1.5582
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₅O₄
Molecular Weight:
303.70
Synonyms:
5'-Chloro-5'-deoxyadenosine hydrate
SMILES:
O[C@H]1[C@H]([C@@H](O[C@@H]1CCl)N2C=NC3=C(N=CN=C32)N)O.O
Tpsa:
150.81
Logp:
-1.5582
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00077797
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₆K₅N₃O₁₂
Molecular Weight: 840.05
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1)C=C(C3=CC=C(N(CC(O[K])=O)CC(O[K])=O)C(OCCOC4=CC(C)=CC=C4N(CC(O[K])=O)CC(O[K])=O)=C3)N2)O[K]
Tpsa: 172.23
Logp: 0.96102
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00077797
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₆K₅N₃O₁₂
Molecular Weight:
840.05
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1)C=C(C3=CC=C(N(CC(O[K])=O)CC(O[K])=O)C(OCCOC4=CC(C)=CC=C4N(CC(O[K])=O)CC(O[K])=O)=C3)N2)O[K]
Tpsa:
172.23
Logp:
0.96102
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
17
Purity: 95%
MDL No: MFCD29042346
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₅S
Molecular Weight: 222.26
Synonyms: None
SMILES: C#CCOCCOCCOS(C)(=O)=O
Tpsa: 61.83
Logp: -0.371
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD29042346
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₅S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
C#CCOCCOCCOS(C)(=O)=O
Tpsa:
61.83
Logp:
-0.371
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8