CS-0137032
AR antagonist 1 hydrochloride
Manufacturer: ChemScene
CAS Number: 1818885-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0137032-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0137032-1g | In Stock | ₹ 15,229.68 |
| 5g | CS-0137032-5g | In Stock | ₹ 58,779.72 |
CS-0137032 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
MFCD30729667
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀Cl₂N₂O
Molecular Weight
315.24
Synonyms
None
SMILES
[H]Cl.N#CC1=CC=C(O[C@H]2C(C)(C)[C@H](N)C2(C)C)C=C1Cl
Tpsa
59.04
Logp
3.77418
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / AR antagonist 1 (hydrochloride) / 5mg / 785215263 / HY-130845A / / 1818885-55-0 / [null] / 315.240 / C15H20Cl2N2O | eMolecules | ₹ 36,523.85 | |
 | 1818885-55-0 | Benzonitrile, 4-[(trans-3-amino-2,2,4,4-tetramethylcyclobutyl)oxy]-2-chloro-, hydrochloride (1:1) | A2B Chem | ₹ 7,614.84 - ₹ 59,806.44 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30729667
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀Cl₂N₂O
Molecular Weight: 315.24
Synonyms: None
SMILES: [H]Cl.N#CC1=CC=C(O[C@H]2C(C)(C)[C@H](N)C2(C)C)C=C1Cl
Tpsa: 59.04
Logp: 3.77418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30729667
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀Cl₂N₂O
Molecular Weight:
315.24
Synonyms:
None
SMILES:
[H]Cl.N#CC1=CC=C(O[C@H]2C(C)(C)[C@H](N)C2(C)C)C=C1Cl
Tpsa:
59.04
Logp:
3.77418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24418423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₂NO₂
Molecular Weight: 237.63
Synonyms: (R)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride
SMILES: N[C@H](C)C1=C2OC(F)(OC2=CC=C1)F.[H]Cl
Tpsa: 44.48
Logp: 2.4496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24418423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂NO₂
Molecular Weight:
237.63
Synonyms:
(R)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride
SMILES:
N[C@H](C)C1=C2OC(F)(OC2=CC=C1)F.[H]Cl
Tpsa:
44.48
Logp:
2.4496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09263265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃O₄
Molecular Weight: 311.38
Synonyms: 1,4-Piperazinedicarboxylic acid, 2-cyano-, 1,4-bis(1,1-dimethylethyl) ester
SMILES: O=C(N1C(C#N)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 82.87
Logp: 2.36638
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09263265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O₄
Molecular Weight:
311.38
Synonyms:
1,4-Piperazinedicarboxylic acid, 2-cyano-, 1,4-bis(1,1-dimethylethyl) ester
SMILES:
O=C(N1C(C#N)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
82.87
Logp:
2.36638
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD20489327
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀N₂O₅
Molecular Weight: 330.42
Synonyms: (S)-di-tert-Butyl 2-(2-hydroxyethyl)piperazine-1,4-dicarboxylate
SMILES: O=C(N1[C@@H](CCO)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 79.31
Logp: 2.2252
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD20489327
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₂O₅
Molecular Weight:
330.42
Synonyms:
(S)-di-tert-Butyl 2-(2-hydroxyethyl)piperazine-1,4-dicarboxylate
SMILES:
O=C(N1[C@@H](CCO)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
79.31
Logp:
2.2252
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2