CS-0142347
4-Methylumbelliferyl β-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 6160-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0142347-5g | In Stock | ₹ 12,460.00 |
| 25g | CS-0142347-25g | In Stock | ₹ 43,610.00 |
CS-0142347 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
98%
MDL No
MFCD00036773
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O₈
Molecular Weight
338.31
Synonyms
None
SMILES
O=C1C=C(C)C2=CC=C(O[C@H]3[C@@H]([C@H]([C@H]([C@@H](CO)O3)O)O)O)C=C2O1
Tpsa
129.59
Logp
-0.71988
H Acceptors
8
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6160-78-7 | 4-Methylumbelliferyl-beta-d-galactopyranoside | A2B Chem | ₹ 2,581.00 - ₹ 14,685.00 |
Related Products
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: MFCD00036773
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₈
Molecular Weight: 338.31
Synonyms: None
SMILES: O=C1C=C(C)C2=CC=C(O[C@H]3[C@@H]([C@H]([C@H]([C@@H](CO)O3)O)O)O)C=C2O1
Tpsa: 129.59
Logp: -0.71988
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00036773
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₈
Molecular Weight:
338.31
Synonyms:
None
SMILES:
O=C1C=C(C)C2=CC=C(O[C@H]3[C@@H]([C@H]([C@H]([C@@H](CO)O3)O)O)O)C=C2O1
Tpsa:
129.59
Logp:
-0.71988
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14582497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: CC(C)(OC(N1C[C@@H]([C@@H](C1)CO)N)=O)C
Tpsa: 75.79
Logp: 0.809
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14582497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CC(C)(OC(N1C[C@@H]([C@@H](C1)CO)N)=O)C
Tpsa:
75.79
Logp:
0.809
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08752226
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: tert-butyl 8-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES: O=C(N1CC2=C(C=CC=C2N)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08752226
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
tert-butyl 8-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES:
O=C(N1CC2=C(C=CC=C2N)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: tert-butyl 7-bromo-1,3,4,5-tetrahydro-2H-2-benzazepine-2-carboxylate
SMILES: O=C(N1CCCC2=CC(Br)=CC=C2C1)OC(C)(C)C
Tpsa: 29.54
Logp: 4.1324
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
tert-butyl 7-bromo-1,3,4,5-tetrahydro-2H-2-benzazepine-2-carboxylate
SMILES:
O=C(N1CCCC2=CC(Br)=CC=C2C1)OC(C)(C)C
Tpsa:
29.54
Logp:
4.1324
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0