CS-0335226
2-Nitrophenyl-β-D-thiogalactopyranoside
Manufacturer: ChemScene
CAS Number: 1158-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335226-1g | In Stock | ₹ 33,111.72 |
| 5g | CS-0335226-5g | In Stock | ₹ 1,47,505.44 |
CS-0335226 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,111.72
GST (18%): ₹ 5,960.11
Total Price: ₹ 39,071.83
Purity
95+%
MDL No
MFCD00076099
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₇S
Molecular Weight
317.32
Synonyms
2-Nitrophenyl-beta-D-thiogalactopyranoside
SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O
Tpsa
133.29
Logp
-0.5132
H Acceptors
8
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158-17-4 | 2-Nitrophenyl-beta-d-thiogalactopyranoside | A2B Chem | ₹ 6,588.12 - ₹ 1,06,693.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD00076099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₇S
Molecular Weight: 317.32
Synonyms: 2-Nitrophenyl-beta-D-thiogalactopyranoside
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O
Tpsa: 133.29
Logp: -0.5132
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00076099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₇S
Molecular Weight:
317.32
Synonyms:
2-Nitrophenyl-beta-D-thiogalactopyranoside
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O
Tpsa:
133.29
Logp:
-0.5132
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₄
Molecular Weight: 276.08
Synonyms: ethyl 4-(bromoacetyl)-5-methylisoxazole-3-carboxylate
SMILES: CCOC(=O)C1=NOC(=C1C(=O)CBr)C
Tpsa: 69.4
Logp: 1.73732
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₄
Molecular Weight:
276.08
Synonyms:
ethyl 4-(bromoacetyl)-5-methylisoxazole-3-carboxylate
SMILES:
CCOC(=O)C1=NOC(=C1C(=O)CBr)C
Tpsa:
69.4
Logp:
1.73732
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₂F₃N₃O₂S
Molecular Weight: 346.11
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-sulfonyl chloride
SMILES: C1=C(C=NC(=C1Cl)N2C=C(C=N2)S(=O)(=O)Cl)C(F)(F)F
Tpsa: 64.85
Logp: 2.867
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₂F₃N₃O₂S
Molecular Weight:
346.11
Synonyms:
1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-sulfonyl chloride
SMILES:
C1=C(C=NC(=C1Cl)N2C=C(C=N2)S(=O)(=O)Cl)C(F)(F)F
Tpsa:
64.85
Logp:
2.867
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 6-[4-(2-methylpropyl)phenyl]-2,3-dihydropyridazin-3-one
SMILES: O=C1NN=C(C(C=C2)=CC=C2CC(C)C)C=C1
Tpsa: 45.75
Logp: 2.6354
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
6-[4-(2-methylpropyl)phenyl]-2,3-dihydropyridazin-3-one
SMILES:
O=C1NN=C(C(C=C2)=CC=C2CC(C)C)C=C1
Tpsa:
45.75
Logp:
2.6354
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3