CS-8163
α-L-Rhamnose monohydrate
Manufacturer: ChemScene
CAS Number: 6155-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-8163-25g | In Stock | ₹ 770.04 |
| 100g | CS-8163-100g | In Stock | ₹ 1,796.76 |
| 500g | CS-8163-500g | In Stock | ₹ 8,898.24 |
CS-8163 - 25g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00071591
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄O₆
Molecular Weight
182.17
Synonyms
None
SMILES
O[C@@H]([C@@H](O[C@H]1O)C)[C@H]([C@H]1O)O.O
Tpsa
121.65
Logp
-3.0185
H Acceptors
5
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. L-Rhamnose monohydrate | 6155-35-7 | MFCD00149363 | 25G | Chem-Impex International, Inc. | ₹ 2,994.60 | |
 | Medchemexpress LLC HY-N0642 100mg Medchemexpress, α-L-Rhamnose monohydrate CAS:6155-35-7 Purity:>98% | Medchemexpress LLC | ₹ 5,390.28 | |
| | Chem-Impex International, Inc. L-Rhamnose monohydrate | 6155-35-7 | MFCD00149363 | 100G | Chem-Impex International, Inc. | ₹ 4,812.75 | |
 | 6155-35-7 | L-Rhamnose monohydrate | A2B Chem | ₹ 1,197.84 - ₹ 12,406.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00071591
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₆
Molecular Weight: 182.17
Synonyms: None
SMILES: O[C@@H]([C@@H](O[C@H]1O)C)[C@H]([C@H]1O)O.O
Tpsa: 121.65
Logp: -3.0185
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00071591
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₆
Molecular Weight:
182.17
Synonyms:
None
SMILES:
O[C@@H]([C@@H](O[C@H]1O)C)[C@H]([C@H]1O)O.O
Tpsa:
121.65
Logp:
-3.0185
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00012780
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂N₄OS
Molecular Weight: 337.27
Synonyms: Thiamine chloride (hydrochloride); Vitamin B1 (hydrochloride)
SMILES: CC1=C(CCO)SC=[N+]1CC2=CN=C(C)N=C2N.[Cl-].Cl
Tpsa: 75.91
Logp: -1.96646
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00012780
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₂N₄OS
Molecular Weight:
337.27
Synonyms:
Thiamine chloride (hydrochloride); Vitamin B1 (hydrochloride)
SMILES:
CC1=C(CCO)SC=[N+]1CC2=CN=C(C)N=C2N.[Cl-].Cl
Tpsa:
75.91
Logp:
-1.96646
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00673316
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: (S)-Ketoprofen; Dexketoprofen
SMILES: O=C(C1=CC=CC([C@@H](C(O)=O)C)=C1)C2=CC=CC=C2
Tpsa: 54.37
Logp: 3.1057
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00673316
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
(S)-Ketoprofen; Dexketoprofen
SMILES:
O=C(C1=CC=CC([C@@H](C(O)=O)C)=C1)C2=CC=CC=C2
Tpsa:
54.37
Logp:
3.1057
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00065006
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₄
Molecular Weight: 205.25
Synonyms: Dexpanthenol
SMILES: O=C([C@@H](C(C)(CO)C)O)NCCCO
Tpsa: 89.79
Logp: -1.1356
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD00065006
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₄
Molecular Weight:
205.25
Synonyms:
Dexpanthenol
SMILES:
O=C([C@@H](C(C)(CO)C)O)NCCCO
Tpsa:
89.79
Logp:
-1.1356
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6