CS-0210644
(2r,3r,4s,5r,6s)-2-(Hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2h-pyran-3,4,5-triol hydrate
Manufacturer: ChemScene
CAS Number: 200422-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0210644-10g | In Stock | ₹ 6,853.00 |
| 25g | CS-0210644-25g | In Stock | ₹ 14,863.00 |
CS-0210644 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95+%
MDL No
MFCD00150725
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₉
Molecular Weight
319.26
Synonyms
The 4- nitro phenyl beta -D- galactopyranoside hydrate
SMILES
C1=C(C=CC(=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)[N+](=O)[O-].O
Tpsa
174.02
Logp
-2.0512
H Acceptors
8
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | β-D-Galactopyranoside, 4-nitrophenyl, monohydrate (9CI) | Aaron Chemicals LLC | ₹ 5,963.00 - ₹ 40,673.00 | |
 | 200422-18-0 | β-D-Galactopyranoside, 4-nitrophenyl, monohydrate (9CI) | A2B Chem | ₹ 1,602.00 - ₹ 17,088.00 |
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: 95+%
MDL No: MFCD00150725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₉
Molecular Weight: 319.26
Synonyms: The 4- nitro phenyl beta -D- galactopyranoside hydrate
SMILES: C1=C(C=CC(=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)[N+](=O)[O-].O
Tpsa: 174.02
Logp: -2.0512
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00150725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₉
Molecular Weight:
319.26
Synonyms:
The 4- nitro phenyl beta -D- galactopyranoside hydrate
SMILES:
C1=C(C=CC(=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)[N+](=O)[O-].O
Tpsa:
174.02
Logp:
-2.0512
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11712292
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: Methyl 1-(4-chlorophenyl)cyclopropanecarboxylate
SMILES: COC(=O)C1(CC1)C2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 2.5446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11712292
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
Methyl 1-(4-chlorophenyl)cyclopropanecarboxylate
SMILES:
COC(=O)C1(CC1)C2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
2.5446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00553098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: DIMETHYL 1-METHYLIMIDAZOLE-4,5-DICARBOXYLATE
SMILES: CN1C=NC(=C1C(=O)OC)C(=O)OC
Tpsa: 70.42
Logp: -0.0067
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00553098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
DIMETHYL 1-METHYLIMIDAZOLE-4,5-DICARBOXYLATE
SMILES:
CN1C=NC(=C1C(=O)OC)C(=O)OC
Tpsa:
70.42
Logp:
-0.0067
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00153439
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₆S
Molecular Weight: 326.33
Synonyms: Tos-Gly-OSu
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)ON2C(=O)CCC2=O
Tpsa: 109.85
Logp: -0.11948
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00153439
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₆S
Molecular Weight:
326.33
Synonyms:
Tos-Gly-OSu
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)ON2C(=O)CCC2=O
Tpsa:
109.85
Logp:
-0.11948
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5