CS-0091641
Glucocorticoid receptor activator 1
Manufacturer: ChemScene
CAS Number: 14593-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0091641-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0091641-5g | In Stock | ₹ 20,876.64 |
CS-0091641 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
MFCD16883076
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅Cl₂NO₂
Molecular Weight
264.15
Synonyms
None
SMILES
CNCC(C1=CC=C(OC(C)=O)C=C1)Cl.Cl
Tpsa
38.33
Logp
2.533
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-[1-chloro-2-(methylamino)ethyl]phenyl Acetate Hydrochloride | 1g | 14593-25-0 | MFCD16883076 | 97+% | Shelf Life: 1440 Days | Light Sensitive/moisture Sensitive/n2/+4 | Accela Chembio Inc | ₹ 15,828.60 | |
 | eMolecules 4-(1-Chloro-2-(methylamino)ethyl)phenyl acetate hydrochloride | 14593-25-0 | MFCD16883076 | 250mg | eMolecules | ₹ 3,408.71 | |
 | Phenol, 4-[1-chloro-2-(methylamino)ethyl]-, 1-acetate, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 855.60 - ₹ 5,390.28 | |
 | 14593-25-0 | 4-[1-Chloro-2-(methylamino)ethyl]phenyl acetate, HCl | A2B Chem | ₹ 1,197.84 - ₹ 22,587.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: MFCD16883076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂NO₂
Molecular Weight: 264.15
Synonyms: None
SMILES: CNCC(C1=CC=C(OC(C)=O)C=C1)Cl.Cl
Tpsa: 38.33
Logp: 2.533
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16883076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂NO₂
Molecular Weight:
264.15
Synonyms:
None
SMILES:
CNCC(C1=CC=C(OC(C)=O)C=C1)Cl.Cl
Tpsa:
38.33
Logp:
2.533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11617834
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: tert-Butyl (2R,4R)-4-hydroxy-2-(hydroxymethyl)-1-pyrrolidinecarboxylate
SMILES: O=C(N1[C@@H](CO)C[C@@H](O)C1)OC(C)(C)C
Tpsa: 70
Logp: 0.349
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11617834
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
tert-Butyl (2R,4R)-4-hydroxy-2-(hydroxymethyl)-1-pyrrolidinecarboxylate
SMILES:
O=C(N1[C@@H](CO)C[C@@H](O)C1)OC(C)(C)C
Tpsa:
70
Logp:
0.349
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11870258
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BO₃
Molecular Weight: 244.09
Synonyms: BENZOFURAN-2-BORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CC=CC=C3O2)O1
Tpsa: 31.6
Logp: 2.732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11870258
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BO₃
Molecular Weight:
244.09
Synonyms:
BENZOFURAN-2-BORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC=CC=C3O2)O1
Tpsa:
31.6
Logp:
2.732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09839284
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: 5-Bromo-6-methyl-3-nitropyridin-2-ol
SMILES: O=C1C([N+]([O-])=O)=CC(Br)=C(C)N1
Tpsa: 76
Logp: 1.35402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09839284
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
5-Bromo-6-methyl-3-nitropyridin-2-ol
SMILES:
O=C1C([N+]([O-])=O)=CC(Br)=C(C)N1
Tpsa:
76
Logp:
1.35402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1