CS-0452826
Hepta-O-acetyl-α-D-lactosyl bromide
Manufacturer: ChemScene
CAS Number: 4753-07-5
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Purity
98%
MDL No
MFCD00153593
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₅BrO₁₇
Molecular Weight
699.45
Synonyms
None
SMILES
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](Br)O1)OC(=O)C)OC(=O)C)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](COC(=O)C)O2)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa
211.79
Logp
0.001
H Acceptors
17
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4753-07-5 | 2,2′,3,3′,4′,6,6′-Hepta-O-acetyl-α-D-lactosyl bromide | A2B Chem | ₹ 3,080.16 - ₹ 13,775.16 |
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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
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Purity: 98%
MDL No: MFCD00153593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅BrO₁₇
Molecular Weight: 699.45
Synonyms: None
SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](Br)O1)OC(=O)C)OC(=O)C)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](COC(=O)C)O2)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 211.79
Logp: 0.001
H Acceptors: 17
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00153593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅BrO₁₇
Molecular Weight:
699.45
Synonyms:
None
SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](Br)O1)OC(=O)C)OC(=O)C)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](COC(=O)C)O2)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
211.79
Logp:
0.001
H Acceptors:
17
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₂OS
Molecular Weight: 118.16
Synonyms: None
SMILES: NC1=SC=C(N1)O
Tpsa: 58.28
Logp: -0.5419
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₂OS
Molecular Weight:
118.16
Synonyms:
None
SMILES:
NC1=SC=C(N1)O
Tpsa:
58.28
Logp:
-0.5419
H Acceptors:
3
H Donors:
4
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: C₂₃H₃₈BNO₂Si
Molecular Weight: 399.45
Synonyms: N-TIPS indole-3-boronic acid pinacol ester
SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=CC=CC=C21)B3OC(C)(C)C(C)(C)O3
Tpsa: 23.39
Logp: 5.9641
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈BNO₂Si
Molecular Weight:
399.45
Synonyms:
N-TIPS indole-3-boronic acid pinacol ester
SMILES:
CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=CC=CC=C21)B3OC(C)(C)C(C)(C)O3
Tpsa:
23.39
Logp:
5.9641
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂
Molecular Weight: 242.70
Synonyms: 4-AMINO-2-CHLORODIPHENYLACETONITRILE
SMILES: C1=CC=C(C=C1)C(C#N)C2=C(C=C(C=C2)N)Cl
Tpsa: 49.81
Logp: 3.57768
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁ClN₂
Molecular Weight:
242.70
Synonyms:
4-AMINO-2-CHLORODIPHENYLACETONITRILE
SMILES:
C1=CC=C(C=C1)C(C#N)C2=C(C=C(C=C2)N)Cl
Tpsa:
49.81
Logp:
3.57768
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2