CS-0132405
(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dodecanoate
Manufacturer: ChemScene
CAS Number: 64395-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132405-1g | In Stock | ₹ 1,16,190.48 |
CS-0132405 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,190.48
GST (18%): ₹ 20,914.286
Total Price: ₹ 1,37,104.766
Purity
98%
MDL No
MFCD02683039
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₄O₇
Molecular Weight
362.46
Synonyms
1-OXODODECYL-ALPHA-D-GLUCOPYRANOSIDE
SMILES
O[C@H]1[C@@H](OC(CCCCCCCCCCC)=O)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa
116.45
Logp
1.2504
H Acceptors
7
H Donors
4
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64395-91-1 | 1-Oxododecyl-alpha-d-glucopyranoside | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02683039
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄O₇
Molecular Weight: 362.46
Synonyms: 1-OXODODECYL-ALPHA-D-GLUCOPYRANOSIDE
SMILES: O[C@H]1[C@@H](OC(CCCCCCCCCCC)=O)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa: 116.45
Logp: 1.2504
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD02683039
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄O₇
Molecular Weight:
362.46
Synonyms:
1-OXODODECYL-ALPHA-D-GLUCOPYRANOSIDE
SMILES:
O[C@H]1[C@@H](OC(CCCCCCCCCCC)=O)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa:
116.45
Logp:
1.2504
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD03095296
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClINO
Molecular Weight: 269.47
Synonyms: 3-pyridinemethanol, 2-chloro-4-iodo-
SMILES: OCC1=C(I)C=CN=C1Cl
Tpsa: 33.12
Logp: 1.8319
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03095296
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClINO
Molecular Weight:
269.47
Synonyms:
3-pyridinemethanol, 2-chloro-4-iodo-
SMILES:
OCC1=C(I)C=CN=C1Cl
Tpsa:
33.12
Logp:
1.8319
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD00009192
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉O₅P
Molecular Weight: 250.23
Synonyms: Ethyl 4-(diethoxyphosphinyl)-2-butenoate
SMILES: O=C(OCC)/C=C/CP(OCC)(OCC)=O
Tpsa: 61.83
Logp: 2.3718
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98+%
MDL No:
MFCD00009192
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉O₅P
Molecular Weight:
250.23
Synonyms:
Ethyl 4-(diethoxyphosphinyl)-2-butenoate
SMILES:
O=C(OCC)/C=C/CP(OCC)(OCC)=O
Tpsa:
61.83
Logp:
2.3718
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD08060940
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 4,6-dimethyl-[1,2]oxazolo[5,4-b]pyridin-3-amine
SMILES: NC1=NOC2=NC(C)=CC(C)=C21
Tpsa: 64.94
Logp: 1.42184
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08060940
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
4,6-dimethyl-[1,2]oxazolo[5,4-b]pyridin-3-amine
SMILES:
NC1=NOC2=NC(C)=CC(C)=C21
Tpsa:
64.94
Logp:
1.42184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0