CS-0960910
Methyl (R)-5-bromo-2-(1-pivalamidoethyl)benzoate
Manufacturer: ChemScene
CAS Number: 223595-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0960910-250mg | In Stock | ₹ 6,497.00 |
| 1g | CS-0960910-1g | In Stock | ₹ 17,088.00 |
| 5g | CS-0960910-5g | In Stock | ₹ 59,541.00 |
CS-0960910 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BrNO₃
Molecular Weight
342.23
Synonyms
None
SMILES
C(OC)(=O)C1=C([C@H](NC(C(C)(C)C)=O)C)C=CC(Br)=C1
Tpsa
55.4
Logp
3.459
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 223595-13-9 | Benzoic acid, 5-bromo-2-[(1R)-1-[(2,2-dimethyl-1-oxopropyl)amino]ethyl]-, methyl ester | A2B Chem | ₹ 7,031.00 - ₹ 64,970.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₂₀BrNO₃
Molecular Weight: 342.23
Synonyms: None
SMILES: C(OC)(=O)C1=C([C@H](NC(C(C)(C)C)=O)C)C=CC(Br)=C1
Tpsa: 55.4
Logp: 3.459
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₀BrNO₃
Molecular Weight:
342.23
Synonyms:
None
SMILES:
C(OC)(=O)C1=C([C@H](NC(C(C)(C)C)=O)C)C=CC(Br)=C1
Tpsa:
55.4
Logp:
3.459
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: OC=1C=CC(=C2C=CC=NC12)CN(CC)CC
Tpsa: 36.36
Logp: 2.7822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
OC=1C=CC(=C2C=CC=NC12)CN(CC)CC
Tpsa:
36.36
Logp:
2.7822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉IO
Molecular Weight: 200.02
Synonyms: None
SMILES: IC(C)COC
Tpsa: 9.23
Logp: 1.4563
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉IO
Molecular Weight:
200.02
Synonyms:
None
SMILES:
IC(C)COC
Tpsa:
9.23
Logp:
1.4563
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: N=1C=C(OC)C=C(C1)N2CCNCC2
Tpsa: 37.39
Logp: 0.4998
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
N=1C=C(OC)C=C(C1)N2CCNCC2
Tpsa:
37.39
Logp:
0.4998
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2