CS-W009826
(S)-3-(4-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 261165-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W009826-100mg | In Stock | ₹ 2,670.00 |
| 250mg | CS-W009826-250mg | In Stock | ₹ 4,094.00 |
| 1g | CS-W009826-1g | In Stock | ₹ 7,654.00 |
| 5g | CS-W009826-5g | In Stock | ₹ 31,684.00 |
| 10g | CS-W009826-10g | In Stock | ₹ 50,641.00 |
| 25g | CS-W009826-25g | In Stock | ₹ 66,038.00 |
CS-W009826 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD03419292
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₄
Molecular Weight
344.20
Synonyms
None
SMILES
OC(C[C@H](NC(OC(C)(C)C)=O)C1=CC=C(Br)C=C1)=O
Tpsa
75.63
Logp
3.4896
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenepropanoic acid, 4-bromo-β-[[(1,1-dimethylethoxy)carbonyl]amino]-, (βS)- | Aaron Chemicals LLC | ₹ 979.00 - ₹ 86,330.00 | |
 | 261165-06-4 | (3S)-3-(4-bromophenyl)-3-{[(tert-butoxy)carbonyl]amino}propanoic acid | A2B Chem | ₹ 3,560.00 - ₹ 12,460.00 |
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
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Purity: 98%
MDL No: MFCD03419292
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₄
Molecular Weight: 344.20
Synonyms: None
SMILES: OC(C[C@H](NC(OC(C)(C)C)=O)C1=CC=C(Br)C=C1)=O
Tpsa: 75.63
Logp: 3.4896
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03419292
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₄
Molecular Weight:
344.20
Synonyms:
None
SMILES:
OC(C[C@H](NC(OC(C)(C)C)=O)C1=CC=C(Br)C=C1)=O
Tpsa:
75.63
Logp:
3.4896
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02683911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄NNaO₇
Molecular Weight: 343.27
Synonyms: 8-Hydroxyquinoline-β-D-glucuronide sodium salt
SMILES: O[C@H]([C@H]([C@@H]([C@@H](C([O-])=O)O1)O)O)[C@@H]1OC2=C3N=CC=CC3=CC=C2.[Na+]
Tpsa: 132.17
Logp: -4.8249
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02683911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄NNaO₇
Molecular Weight:
343.27
Synonyms:
8-Hydroxyquinoline-β-D-glucuronide sodium salt
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](C([O-])=O)O1)O)O)[C@@H]1OC2=C3N=CC=CC3=CC=C2.[Na+]
Tpsa:
132.17
Logp:
-4.8249
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00000927
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Cl₃NO₂
Molecular Weight: 342.60
Synonyms: 2,4'-Dichloro-2'-o-chlorobenzoylacetanilide
SMILES: O=C(NC1=CC=C(Cl)C=C1C(C2=CC=CC=C2Cl)=O)CCl
Tpsa: 46.17
Logp: 4.4017
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00000927
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₃NO₂
Molecular Weight:
342.60
Synonyms:
2,4'-Dichloro-2'-o-chlorobenzoylacetanilide
SMILES:
O=C(NC1=CC=C(Cl)C=C1C(C2=CC=CC=C2Cl)=O)CCl
Tpsa:
46.17
Logp:
4.4017
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00092755
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Br₂S
Molecular Weight: 342.05
Synonyms: dibenzo[b,d]thiophene, 2,8-dibromo-
SMILES: BrC1=CC=C2C(C3=CC(Br)=CC=C3S2)=C1
Tpsa: 0
Logp: 5.5795
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00092755
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Br₂S
Molecular Weight:
342.05
Synonyms:
dibenzo[b,d]thiophene, 2,8-dibromo-
SMILES:
BrC1=CC=C2C(C3=CC(Br)=CC=C3S2)=C1
Tpsa:
0
Logp:
5.5795
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0