CS-0644798
DBCO-Tetraacetyl mannosamine
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0644798-5-mg | In Stock | ₹ 32,512.80 |
| 10 mg | CS-0644798-10-mg | In Stock | ₹ 53,047.20 |
| 25 mg | CS-0644798-25-mg | In Stock | ₹ 1,06,950.00 |
| 50 mg | CS-0644798-50-mg | In Stock | ₹ 1,71,120.00 |
CS-0644798 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₄N₂O₁₁
Molecular Weight
634.63
Synonyms
None
SMILES
O=C(CCC(N[C@@H]1C(OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)=O)N2CC3=C(C=CC=C3)C#CC4=C2C=CC=C4
Tpsa
163.84
Logp
1.9125
H Acceptors
11
H Donors
1
Rotatable Bonds
9
Other Options
...
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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
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₄N₂O₁₁
Molecular Weight: 634.63
Synonyms: None
SMILES: O=C(CCC(N[C@@H]1C(OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)=O)N2CC3=C(C=CC=C3)C#CC4=C2C=CC=C4
Tpsa: 163.84
Logp: 1.9125
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₄N₂O₁₁
Molecular Weight:
634.63
Synonyms:
None
SMILES:
O=C(CCC(N[C@@H]1C(OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)=O)N2CC3=C(C=CC=C3)C#CC4=C2C=CC=C4
Tpsa:
163.84
Logp:
1.9125
H Acceptors:
11
H Donors:
1
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: C₈H₈ClN₃O
Molecular Weight: 197.62
Synonyms: None
SMILES: CC1=C(C(C)=C2C(N)=NOC2=N1)Cl
Tpsa: 64.94
Logp: 2.07524
H Acceptors: 4
H Donors: 1
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:
C₈H₈ClN₃O
Molecular Weight:
197.62
Synonyms:
None
SMILES:
CC1=C(C(C)=C2C(N)=NOC2=N1)Cl
Tpsa:
64.94
Logp:
2.07524
H Acceptors:
4
H Donors:
1
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: C₈H₁₁ClN₄O₂
Molecular Weight: 230.65
Synonyms: None
SMILES: CC1=C(C(C)=C(C(NO)=N1)/C(N)=N/O)Cl
Tpsa: 103.76
Logp: 1.24744
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₄O₂
Molecular Weight:
230.65
Synonyms:
None
SMILES:
CC1=C(C(C)=C(C(NO)=N1)/C(N)=N/O)Cl
Tpsa:
103.76
Logp:
1.24744
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Cl₂N₄O₆
Molecular Weight: 429.21
Synonyms: None
SMILES: COC1=C(C([N+]([O-])=O)=CC(C(N/C(C2=C(C(Cl)=C(N=C2Cl)C)C)=N\O)=O)=C1)O
Tpsa: 147.18
Logp: 3.19344
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₂N₄O₆
Molecular Weight:
429.21
Synonyms:
None
SMILES:
COC1=C(C([N+]([O-])=O)=CC(C(N/C(C2=C(C(Cl)=C(N=C2Cl)C)C)=N\O)=O)=C1)O
Tpsa:
147.18
Logp:
3.19344
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
4