CS-0468514
Acetobromo-α-maltose,98%
Manufacturer: ChemScene
CAS Number: 14257-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468514-100mg | In Stock | ₹ 34,651.80 |
| 500mg | CS-0468514-500mg | In Stock | ₹ 1,03,099.80 |
CS-0468514 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,651.80
GST (18%): ₹ 6,237.324
Total Price: ₹ 40,889.124
Purity
98%
MDL No
MFCD00069838
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₅BrO₁₇
Molecular Weight
699.45
Synonyms
Acetobromo-alpha-maltose,98%
SMILES
CC(O[C@H]([C@H]([C@H](O[C@@H]1COC(C)=O)Br)OC(C)=O)[C@@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa
211.79
Logp
0.001
H Acceptors
17
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14257-35-3 | 2,3,6,2',3',4',6'-Hepta-O-acetyl-a-D-maltosyl bromide | A2B Chem | ₹ 3,336.84 - ₹ 46,630.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 98%
MDL No: MFCD00069838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅BrO₁₇
Molecular Weight: 699.45
Synonyms: Acetobromo-alpha-maltose,98%
SMILES: CC(O[C@H]([C@H]([C@H](O[C@@H]1COC(C)=O)Br)OC(C)=O)[C@@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 211.79
Logp: 0.001
H Acceptors: 17
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00069838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅BrO₁₇
Molecular Weight:
699.45
Synonyms:
Acetobromo-alpha-maltose,98%
SMILES:
CC(O[C@H]([C@H]([C@H](O[C@@H]1COC(C)=O)Br)OC(C)=O)[C@@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
211.79
Logp:
0.001
H Acceptors:
17
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₇
Molecular Weight: 194.14
Synonyms: alpha-D-glucopyranuronic acid
SMILES: C(O)(=O)[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)O1
Tpsa: 127.45
Logp: -3.1291
H Acceptors: 6
H Donors: 5
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:
C₆H₁₀O₇
Molecular Weight:
194.14
Synonyms:
alpha-D-glucopyranuronic acid
SMILES:
C(O)(=O)[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)O1
Tpsa:
127.45
Logp:
-3.1291
H Acceptors:
6
H Donors:
5
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: C₂₃H₂₃NO₄
Molecular Weight: 377.43
Synonyms: N-Fmoc-(1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES: O=C([C@@H]1[C@@]2([H])C(C)(C)[C@@]2([H])CN1C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)O
Tpsa: 66.84
Logp: 3.9765
H Acceptors: 3
H Donors: 1
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:
C₂₃H₂₃NO₄
Molecular Weight:
377.43
Synonyms:
N-Fmoc-(1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES:
O=C([C@@H]1[C@@]2([H])C(C)(C)[C@@]2([H])CN1C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)O
Tpsa:
66.84
Logp:
3.9765
H Acceptors:
3
H Donors:
1
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: None
SMILES: CC(C)C[C@H](N)CC(NC)=O
Tpsa: 55.12
Logp: 0.4959
H Acceptors: 2
H Donors: 2
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
None
SMILES:
CC(C)C[C@H](N)CC(NC)=O
Tpsa:
55.12
Logp:
0.4959
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4