CS-0536341
(R)-2-(2-aminothiazol-4-yl)-N-(4-(2-(2-aminothiazol-4-yl)acetamido)phenethyl)-N-(2-hydroxy-2-phenylethyl)acetamide
Manufacturer: ChemScene
CAS Number: 1684452-83-2
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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
C₂₆H₂₈N₆O₃S₂
Molecular Weight
536.67
Synonyms
N-(2-Amino-4-thiazolyl)acetyl Mirabegron
SMILES
C1=CC=C(C=C1)[C@H](CN(CCC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)N)C(=O)CC4=CSC(=N4)N)O
Tpsa
147.46
Logp
3.2926
H Acceptors
9
H Donors
4
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1684452-83-2 | N-(2-Amino-4-thiazolyl)acetyl Mirabegron | A2B Chem | ₹ 84,362.16 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈N₆O₃S₂
Molecular Weight: 536.67
Synonyms: N-(2-Amino-4-thiazolyl)acetyl Mirabegron
SMILES: C1=CC=C(C=C1)[C@H](CN(CCC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)N)C(=O)CC4=CSC(=N4)N)O
Tpsa: 147.46
Logp: 3.2926
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈N₆O₃S₂
Molecular Weight:
536.67
Synonyms:
N-(2-Amino-4-thiazolyl)acetyl Mirabegron
SMILES:
C1=CC=C(C=C1)[C@H](CN(CCC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)N)C(=O)CC4=CSC(=N4)N)O
Tpsa:
147.46
Logp:
3.2926
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: None
SMILES: O=C(OCC)CC1=CSC(C2=CC=CC(O)=C2)=N1
Tpsa: 59.42
Logp: 2.6213
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
None
SMILES:
O=C(OCC)CC1=CSC(C2=CC=CC(O)=C2)=N1
Tpsa:
59.42
Logp:
2.6213
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₇ClFN₃O₄
Molecular Weight: 357.76
Synonyms: N,N-Didesethylene Levofloxacin Hydrochloride
SMILES: C[C@H]1COC2=C3N1C=C(C(=O)C3=CC(=C2NCCN)F)C(=O)O.Cl
Tpsa: 106.58
Logp: 1.5846
H Acceptors: 6
H Donors: 3
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:
C₁₅H₁₇ClFN₃O₄
Molecular Weight:
357.76
Synonyms:
N,N-Didesethylene Levofloxacin Hydrochloride
SMILES:
C[C@H]1COC2=C3N1C=C(C(=O)C3=CC(=C2NCCN)F)C(=O)O.Cl
Tpsa:
106.58
Logp:
1.5846
H Acceptors:
6
H Donors:
3
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: C₁₇H₁₆F₃N₃O₃S
Molecular Weight: 399.39
Synonyms: None
SMILES: O=S(C1=CC=C(N2N=C(C3=CC=C(C)C=C3)CC2(O)C(F)(F)F)C=C1)(N)=O
Tpsa: 95.99
Logp: 2.50772
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆F₃N₃O₃S
Molecular Weight:
399.39
Synonyms:
None
SMILES:
O=S(C1=CC=C(N2N=C(C3=CC=C(C)C=C3)CC2(O)C(F)(F)F)C=C1)(N)=O
Tpsa:
95.99
Logp:
2.50772
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3