CS-W019751
Rhamnose
Manufacturer: ChemScene
CAS Number: 3615-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W019751-25g | In Stock | ₹ 941.16 |
| 50g | CS-W019751-50g | In Stock | ₹ 1,796.76 |
| 100g | CS-W019751-100g | In Stock | ₹ 2,395.68 |
| 250g | CS-W019751-250g | In Stock | ₹ 5,390.28 |
| 500g | CS-W019751-500g | In Stock | ₹ 8,898.24 |
| 1kg | CS-W019751-1kg | In Stock | ₹ 17,796.48 |
CS-W019751 - 25g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
97%
MDL No
MFCD00136036
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₅
Molecular Weight
164.16
Synonyms
L-Rhamnose
SMILES
O=C[C@@H]([C@@H]([C@H]([C@H](C)O)O)O)O
Tpsa
97.99
Logp
-2.3512
H Acceptors
5
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2R3R4S5S)-2345-Tetrahydroxyhexanal / 25g / 600830357 / A1374313 / / 3615-41-6 / MFCD00136036 / 164.157 / C6H12O5 | eMolecules | ₹ 2,416.21 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00136036
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: L-Rhamnose
SMILES: O=C[C@@H]([C@@H]([C@H]([C@H](C)O)O)O)O
Tpsa: 97.99
Logp: -2.3512
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00136036
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
L-Rhamnose
SMILES:
O=C[C@@H]([C@@H]([C@H]([C@H](C)O)O)O)O
Tpsa:
97.99
Logp:
-2.3512
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08689896
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂
Molecular Weight: 243.11
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=CN3)O1
Tpsa: 34.25
Logp: 2.4671
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689896
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₂
Molecular Weight:
243.11
Synonyms:
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=CN3)O1
Tpsa:
34.25
Logp:
2.4671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03411920
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (R)-1-Boc-2-ethylPiperazine
SMILES: O=C(OC(C)(C)C)N1[C@H](CC)CNCC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03411920
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(R)-1-Boc-2-ethylPiperazine
SMILES:
O=C(OC(C)(C)C)N1[C@H](CC)CNCC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01830093
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: 4-(2-Pyridinyl)benzoic acid; 4-(2-Pyridyl)benzoic acid; 4-(Pyridin-2-yl)benzoic acid; benzoic acid, 4-(2-pyridinyl)-
SMILES: O=C(O)C1=CC=C(C2=NC=CC=C2)C=C1
Tpsa: 50.19
Logp: 2.4468
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01830093
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
4-(2-Pyridinyl)benzoic acid; 4-(2-Pyridyl)benzoic acid; 4-(Pyridin-2-yl)benzoic acid; benzoic acid, 4-(2-pyridinyl)-
SMILES:
O=C(O)C1=CC=C(C2=NC=CC=C2)C=C1
Tpsa:
50.19
Logp:
2.4468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2