CS-3045
ONPG
Manufacturer: ChemScene
CAS Number: 369-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-3045-5g | In Stock | ₹ 2,053.44 |
| 25g | CS-3045-25g | In Stock | ₹ 6,245.88 |
| 100g | CS-3045-100g | In Stock | ₹ 12,919.56 |
CS-3045 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD00063255
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₈
Molecular Weight
301.25
Synonyms
2-Nitrophenyl β-D-galactopyranoside
SMILES
O[C@H]([C@@H](O)[C@H]1O)[C@@H](O[C@@H]1CO)OC2=C([N+]([O-])=O)C=CC=C2
Tpsa
142.52
Logp
-1.2265
H Acceptors
8
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Nitrophenyl beta-D-galactopyranoside >=98% (enzymatic) | 369-07-3 | MFCD00063255 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,160.32 | |
 | Medchemexpress LLC HY-15926 5g , ONPG 2-Nitrophenyl β-D-galactopyranoside CAS:369-07-3 Purity:98% | Medchemexpress LLC | ₹ 7,187.04 | |
 | 369-07-3 | 2-Nitrophenyl-beta-D-galactopyranoside | A2B Chem | ₹ 855.60 - ₹ 1,11,484.68 |
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
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Purity: 98%
MDL No: MFCD00063255
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₈
Molecular Weight: 301.25
Synonyms: 2-Nitrophenyl β-D-galactopyranoside
SMILES: O[C@H]([C@@H](O)[C@H]1O)[C@@H](O[C@@H]1CO)OC2=C([N+]([O-])=O)C=CC=C2
Tpsa: 142.52
Logp: -1.2265
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00063255
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₈
Molecular Weight:
301.25
Synonyms:
2-Nitrophenyl β-D-galactopyranoside
SMILES:
O[C@H]([C@@H](O)[C@H]1O)[C@@H](O[C@@H]1CO)OC2=C([N+]([O-])=O)C=CC=C2
Tpsa:
142.52
Logp:
-1.2265
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00006593
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₈
Molecular Weight: 301.25
Synonyms: None
SMILES: O[C@H]1[C@@H](O[C@H](CO)[C@@H](O)[C@@H]1O)OC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 142.52
Logp: -1.2265
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00006593
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₈
Molecular Weight:
301.25
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O[C@H](CO)[C@@H](O)[C@@H]1O)OC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
142.52
Logp:
-1.2265
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00007319
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄NNa₂O₆P
Molecular Weight: 263.05
Synonyms: Para-nitrophenyl phosphate (disodium)
SMILES: O=P(O[Na])(O[Na])OC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 87.9
Logp: 1.2819
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00007319
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄NNa₂O₆P
Molecular Weight:
263.05
Synonyms:
Para-nitrophenyl phosphate (disodium)
SMILES:
O=P(O[Na])(O[Na])OC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
87.9
Logp:
1.2819
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00055557
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₃O₃
Molecular Weight: 374.81
Synonyms: 2,4,6-Tribromo-3-hydroxybenzoic acid
SMILES: O=C(O)C1=C(Br)C=C(Br)C(O)=C1Br
Tpsa: 57.53
Logp: 3.3779
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00055557
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₃O₃
Molecular Weight:
374.81
Synonyms:
2,4,6-Tribromo-3-hydroxybenzoic acid
SMILES:
O=C(O)C1=C(Br)C=C(Br)C(O)=C1Br
Tpsa:
57.53
Logp:
3.3779
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1