CS-0816743
2,2-Dichloro-N-((1S,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 7387-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0816743-100mg | In Stock | ₹ 54,073.92 |
| 250mg | CS-0816743-250mg | In Stock | ₹ 96,853.92 |
CS-0816743 - 100mg
In Stock
Quantity
1
Base Price: ₹ 54,073.92
GST (18%): ₹ 9,733.306
Total Price: ₹ 63,807.226
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂Cl₂N₂O₅
Molecular Weight
323.13
Synonyms
None
SMILES
OC[C@@H](NC(C(Cl)Cl)=O)[C@@H](O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa
112.7
Logp
0.909
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7387-98-6 | D-erythro-Chloramphenicol | A2B Chem | ₹ 59,464.20 - ₹ 1,06,094.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂N₂O₅
Molecular Weight: 323.13
Synonyms: None
SMILES: OC[C@@H](NC(C(Cl)Cl)=O)[C@@H](O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 112.7
Logp: 0.909
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂N₂O₅
Molecular Weight:
323.13
Synonyms:
None
SMILES:
OC[C@@H](NC(C(Cl)Cl)=O)[C@@H](O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
112.7
Logp:
0.909
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: None
SMILES: O[C@@H]1C[C@H](O)C[C@H](C(OC)=O)C1
Tpsa: 66.76
Logp: -0.3187
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
None
SMILES:
O[C@@H]1C[C@H](O)C[C@H](C(OC)=O)C1
Tpsa:
66.76
Logp:
-0.3187
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: None
SMILES: O=C(OCC)[C@@H](C)CCC
Tpsa: 26.3
Logp: 1.9857
H Acceptors: 2
H Donors: 0
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
None
SMILES:
O=C(OCC)[C@@H](C)CCC
Tpsa:
26.3
Logp:
1.9857
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: [H][C@]1(CO1)COC2=CC=C(OC)C=C2
Tpsa: 30.99
Logp: 1.4728
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
[H][C@]1(CO1)COC2=CC=C(OC)C=C2
Tpsa:
30.99
Logp:
1.4728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4