CS-0341164
(S)-[1-(4-Bromo-2-methyl-phenyl)-ethyl]-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 2305080-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341164-1g | In Stock | ₹ 2,34,693.00 |
CS-0341164 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,34,693.00
GST (18%): ₹ 42,244.74
Total Price: ₹ 2,76,937.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BrNO₂
Molecular Weight
314.22
Synonyms
Carbamic acid, N-[(1S)-1-(4-bromo-2-methylphenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@H](C1=CC=C(Br)C=C1C)C
Tpsa
38.33
Logp
4.34322
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2305080-41-3 | (S)-[1-(4-Bromo-2-methyl-phenyl)-ethyl]-carbamicacidtert-butylester | A2B Chem | ₹ 25,721.00 - ₹ 42,186.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₄H₂₀BrNO₂
Molecular Weight: 314.22
Synonyms: Carbamic acid, N-[(1S)-1-(4-bromo-2-methylphenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=C(Br)C=C1C)C
Tpsa: 38.33
Logp: 4.34322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrNO₂
Molecular Weight:
314.22
Synonyms:
Carbamic acid, N-[(1S)-1-(4-bromo-2-methylphenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=C(Br)C=C1C)C
Tpsa:
38.33
Logp:
4.34322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂N₂
Molecular Weight: 275.13
Synonyms: 4,6-Dichloro-2-phenylquinazoline
SMILES: C1=CC=C(C=C1)C2=NC(=C3C=C(C=CC3=N2)Cl)Cl
Tpsa: 25.78
Logp: 4.6036
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₂N₂
Molecular Weight:
275.13
Synonyms:
4,6-Dichloro-2-phenylquinazoline
SMILES:
C1=CC=C(C=C1)C2=NC(=C3C=C(C=CC3=N2)Cl)Cl
Tpsa:
25.78
Logp:
4.6036
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₃N₂
Molecular Weight: 281.61
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)C3CNCCC3N2.Cl.Cl
Tpsa: 24.06
Logp: 3.0546
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₃N₂
Molecular Weight:
281.61
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)C3CNCCC3N2.Cl.Cl
Tpsa:
24.06
Logp:
3.0546
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₁NO₂S
Molecular Weight: 243.37
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H]2CC[C@@H]1C[C@H](S)C2
Tpsa: 29.54
Logp: 2.8467
H Acceptors: 3
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:
C₁₂H₂₁NO₂S
Molecular Weight:
243.37
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H]2CC[C@@H]1C[C@H](S)C2
Tpsa:
29.54
Logp:
2.8467
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0