CS-0501074
Methyl (S)-2-(2-bromo-7-(4-chlorophenyl)-5-methylbenzo[d]thiazol-6-yl)-2-(tert-butoxy)acetate
Manufacturer: ChemScene
CAS Number: 1471256-43-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁BrClNO₃S
Molecular Weight
482.82
Synonyms
None
SMILES
COC(=O)[C@@H](OC(C)(C)C)C1=C(C2=C(C=C1C)N=C(Br)S2)C1=CC=C(Cl)C=C1
Tpsa
48.42
Logp
6.71682
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1471256-43-5 | Methyl (S)-2-(2-bromo-7-(4-chlorophenyl)-5-methylbenzo[d]thiazol-6-yl)-2-(tert-butoxy)acetate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁BrClNO₃S
Molecular Weight: 482.82
Synonyms: None
SMILES: COC(=O)[C@@H](OC(C)(C)C)C1=C(C2=C(C=C1C)N=C(Br)S2)C1=CC=C(Cl)C=C1
Tpsa: 48.42
Logp: 6.71682
H Acceptors: 5
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:
C₂₁H₂₁BrClNO₃S
Molecular Weight:
482.82
Synonyms:
None
SMILES:
COC(=O)[C@@H](OC(C)(C)C)C1=C(C2=C(C=C1C)N=C(Br)S2)C1=CC=C(Cl)C=C1
Tpsa:
48.42
Logp:
6.71682
H Acceptors:
5
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: C₅H₉ClF₃N
Molecular Weight: 175.58
Synonyms: None
SMILES: Cl.FC(F)(F)[C@@H]1CNCC1
Tpsa: 12.03
Logp: 1.58
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClF₃N
Molecular Weight:
175.58
Synonyms:
None
SMILES:
Cl.FC(F)(F)[C@@H]1CNCC1
Tpsa:
12.03
Logp:
1.58
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClF₃N
Molecular Weight: 175.58
Synonyms: None
SMILES: Cl.FC(F)(F)[C@H]1CNCC1
Tpsa: 12.03
Logp: 1.58
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClF₃N
Molecular Weight:
175.58
Synonyms:
None
SMILES:
Cl.FC(F)(F)[C@H]1CNCC1
Tpsa:
12.03
Logp:
1.58
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](O)[C@H](C1)C(O)=O
Tpsa: 87.07
Logp: 0.2988
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:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](O)[C@H](C1)C(O)=O
Tpsa:
87.07
Logp:
0.2988
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1