CS-0185939
Rose-β-D-Gal
Manufacturer: ChemScene
CAS Number: 138182-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0185939-100mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0185939-1g | In Stock | ₹ 13,432.92 |
| 5g | CS-0185939-5g | In Stock | ₹ 56,640.72 |
CS-0185939 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD01310928
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClNO₆
Molecular Weight
329.73
Synonyms
Salmon-Gal
SMILES
C1=CC2=C(C=C1Cl)NC=C2O[C@H]3[C@@H]([C@H]([C@H]([C@@H](CO)O3)O)O)O
Tpsa
115.17
Logp
-9.99201e-016
H Acceptors
6
H Donors
5
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | β-D-Galactopyranoside, 6-chloro-1H-indol-3-yl | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 56,212.92 | |
 | 138182-21-5 | 6-Chloro-3-indolyl-beta-d-galactopyranoside | A2B Chem | ₹ 1,711.20 - ₹ 1,12,340.28 |
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: MFCD01310928
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₆
Molecular Weight: 329.73
Synonyms: Salmon-Gal
SMILES: C1=CC2=C(C=C1Cl)NC=C2O[C@H]3[C@@H]([C@H]([C@H]([C@@H](CO)O3)O)O)O
Tpsa: 115.17
Logp: -9.99201e-016
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01310928
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₆
Molecular Weight:
329.73
Synonyms:
Salmon-Gal
SMILES:
C1=CC2=C(C=C1Cl)NC=C2O[C@H]3[C@@H]([C@H]([C@H]([C@@H](CO)O3)O)O)O
Tpsa:
115.17
Logp:
-9.99201e-016
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₃O₃.xCl₂Zn.Cl
Molecular Weight: 456.03
Synonyms: None
SMILES: [Cl-].N#[N+]C=1C=C(OC)C(=CC1OC)NC(=O)C=2C=CC=CC2.Cl[Zn]Cl
Tpsa: 75.71
Logp: 1.82118
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₃O₃.xCl₂Zn.Cl
Molecular Weight:
456.03
Synonyms:
None
SMILES:
[Cl-].N#[N+]C=1C=C(OC)C(=CC1OC)NC(=O)C=2C=CC=CC2.Cl[Zn]Cl
Tpsa:
75.71
Logp:
1.82118
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₂N₅O₄.₁/₂Cl₄Zn
Molecular Weight: 417.88
Synonyms: None
SMILES: N#[N+]C1=CC(OC)=C(C=C1OC)/N=N/C2=CC=C([N+]([O-])=O)C=C2.[Cl-][Zn+2]([Cl-])([Cl-])[Cl-].[1/2]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₅O₄.₁/₂Cl₄Zn
Molecular Weight:
417.88
Synonyms:
None
SMILES:
N#[N+]C1=CC(OC)=C(C=C1OC)/N=N/C2=CC=C([N+]([O-])=O)C=C2.[Cl-][Zn+2]([Cl-])([Cl-])[Cl-].[1/2]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00013305
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₂Na₃O₉
Molecular Weight: 376.20
Synonyms: Ethylenediaminetetraacetic acid (hydrate sodium)
SMILES: O=C(O[Na])CN(CC(O[Na])=O)CCN(CC(O[Na])=O)CC(O)=O.O.[x]
Tpsa: 187.18
Logp: -3.2767
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00013305
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₂Na₃O₉
Molecular Weight:
376.20
Synonyms:
Ethylenediaminetetraacetic acid (hydrate sodium)
SMILES:
O=C(O[Na])CN(CC(O[Na])=O)CCN(CC(O[Na])=O)CC(O)=O.O.[x]
Tpsa:
187.18
Logp:
-3.2767
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
11