CS-0461666
2-Propyn-1-yl α-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 913074-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0461666-500mg | In Stock | ₹ 1,13,709.24 |
CS-0461666 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,13,709.24
GST (18%): ₹ 20,467.663
Total Price: ₹ 1,34,176.903
Purity
98%
MDL No
MFCD15145085
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₆
Molecular Weight
218.20
Synonyms
None
SMILES
C#CCO[C@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO
Tpsa
99.38
Logp
-2.5639
H Acceptors
6
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913074-13-2 | Propargyl a-D-galactopyranoside | A2B Chem | ₹ 21,646.68 - ₹ 1,31,933.52 |
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: 98%
MDL No: MFCD15145085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₆
Molecular Weight: 218.20
Synonyms: None
SMILES: C#CCO[C@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO
Tpsa: 99.38
Logp: -2.5639
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15145085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₆
Molecular Weight:
218.20
Synonyms:
None
SMILES:
C#CCO[C@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO
Tpsa:
99.38
Logp:
-2.5639
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09800436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈IP
Molecular Weight: 486.37
Synonyms: PhosphoniuM, (cyclohexylMethyl)triphenyl-, iodide
SMILES: C1CCC(CC1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
Tpsa: 0
Logp: 2.5648
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09800436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈IP
Molecular Weight:
486.37
Synonyms:
PhosphoniuM, (cyclohexylMethyl)triphenyl-, iodide
SMILES:
C1CCC(CC1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
Tpsa:
0
Logp:
2.5648
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28384299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BF₃NO₄
Molecular Weight: 325.05
Synonyms: (4-{[4-(Trifluoromethoxy)phenyl]carbamoyl}phenyl)boronic acid
SMILES: OB(O)C1=CC=C(C(NC2=CC=C(OC(F)(F)F)C=C2)=O)C=C1
Tpsa: 78.79
Logp: 1.5173
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28384299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BF₃NO₄
Molecular Weight:
325.05
Synonyms:
(4-{[4-(Trifluoromethoxy)phenyl]carbamoyl}phenyl)boronic acid
SMILES:
OB(O)C1=CC=C(C(NC2=CC=C(OC(F)(F)F)C=C2)=O)C=C1
Tpsa:
78.79
Logp:
1.5173
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₃
Molecular Weight: 201.18
Synonyms: None
SMILES: C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2)C=O
Tpsa: 67.26
Logp: 1.7455
H Acceptors: 3
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:
C₁₁H₇NO₃
Molecular Weight:
201.18
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2)C=O
Tpsa:
67.26
Logp:
1.7455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2