CS-0374188
(R)-tert-Butyl (1-(4-bromo-2-fluorophenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 845829-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0374188-1g | In Stock | ₹ 97,966.20 |
| 2.5g | CS-0374188-2.5g | In Stock | ₹ 1,91,911.08 |
| 5g | CS-0374188-5g | In Stock | ₹ 2,83,716.96 |
| 10g | CS-0374188-10g | In Stock | ₹ 4,20,698.52 |
CS-0374188 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,966.20
GST (18%): ₹ 17,633.916
Total Price: ₹ 1,15,600.116
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BrFNO₂
Molecular Weight
318.18
Synonyms
Carbamic acid, N-[(1R)-1-(4-bromo-2-fluorophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@@H](C1=CC=C(Br)C=C1F)C
Tpsa
38.33
Logp
4.1739
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₃H₁₇BrFNO₂
Molecular Weight: 318.18
Synonyms: Carbamic acid, N-[(1R)-1-(4-bromo-2-fluorophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](C1=CC=C(Br)C=C1F)C
Tpsa: 38.33
Logp: 4.1739
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:
C₁₃H₁₇BrFNO₂
Molecular Weight:
318.18
Synonyms:
Carbamic acid, N-[(1R)-1-(4-bromo-2-fluorophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC=C(Br)C=C1F)C
Tpsa:
38.33
Logp:
4.1739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00964684
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 2-(4-METHOXY-PHENYL)-7-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SMILES: O=CC1=C(C2=CC=C(OC)C=C2)N=C3C=C(C)C=CN31
Tpsa: 43.6
Logp: 3.13082
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00964684
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
2-(4-METHOXY-PHENYL)-7-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SMILES:
O=CC1=C(C2=CC=C(OC)C=C2)N=C3C=C(C)C=CN31
Tpsa:
43.6
Logp:
3.13082
H Acceptors:
4
H Donors:
0
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: COC1=C(C=CC(Br)=C1)[C@@H](N)C
Tpsa: 35.25
Logp: 2.4774
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
COC1=C(C=CC(Br)=C1)[C@@H](N)C
Tpsa:
35.25
Logp:
2.4774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD05177479
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: None
SMILES: O=CC1=C(C2=CC=CC=C2OC)N=C3C(C)=CC=CN31
Tpsa: 43.6
Logp: 3.13082
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD05177479
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=CC1=C(C2=CC=CC=C2OC)N=C3C(C)=CC=CN31
Tpsa:
43.6
Logp:
3.13082
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3