CS-0462001
Tert-butyl (3-bromo-1-(2-fluorophenyl)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 924818-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462001-5g | In Stock | ₹ 98,790.00 |
CS-0462001 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,790.00
GST (18%): ₹ 17,782.20
Total Price: ₹ 1,16,572.20
Purity
98%
MDL No
MFCD06410613
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BrFNO₂
Molecular Weight
332.21
Synonyms
1-(Boc-aMino)-3-broMo-1-(2-fluorophenyl)propane
SMILES
CC(C)(OC(NC(C1=CC=CC=C1F)CCBr)=O)C
Tpsa
38.33
Logp
4.1765
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924818-00-8 | tert-Butyl (3-bromo-1-(2-fluorophenyl)propyl)carbamate | A2B Chem | ₹ 29,014.00 - ₹ 1,38,395.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06410613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrFNO₂
Molecular Weight: 332.21
Synonyms: 1-(Boc-aMino)-3-broMo-1-(2-fluorophenyl)propane
SMILES: CC(C)(OC(NC(C1=CC=CC=C1F)CCBr)=O)C
Tpsa: 38.33
Logp: 4.1765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06410613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrFNO₂
Molecular Weight:
332.21
Synonyms:
1-(Boc-aMino)-3-broMo-1-(2-fluorophenyl)propane
SMILES:
CC(C)(OC(NC(C1=CC=CC=C1F)CCBr)=O)C
Tpsa:
38.33
Logp:
4.1765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06410617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BrNO₃
Molecular Weight: 344.24
Synonyms: Carbamic acid, N-[3-bromo-1-(4-methoxyphenyl)propyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC(C1=CC=C(OC)C=C1)CCBr)=O)C
Tpsa: 47.56
Logp: 4.046
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06410617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BrNO₃
Molecular Weight:
344.24
Synonyms:
Carbamic acid, N-[3-bromo-1-(4-methoxyphenyl)propyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC(C1=CC=C(OC)C=C1)CCBr)=O)C
Tpsa:
47.56
Logp:
4.046
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD13188944
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂O₂S
Molecular Weight: 202.62
Synonyms: 6-cyano-pyridine-3-sulfonyl chloride
SMILES: C1=CC(=CN=C1C#N)S(=O)(=O)Cl
Tpsa: 70.82
Logp: 0.88078
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13188944
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂O₂S
Molecular Weight:
202.62
Synonyms:
6-cyano-pyridine-3-sulfonyl chloride
SMILES:
C1=CC(=CN=C1C#N)S(=O)(=O)Cl
Tpsa:
70.82
Logp:
0.88078
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: 4-Phenyl-7-hydroxychinaldin
SMILES: CC1=CC(=C2C=CC(=CC2=N1)O)C3=CC=CC=C3
Tpsa: 33.12
Logp: 3.91582
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
4-Phenyl-7-hydroxychinaldin
SMILES:
CC1=CC(=C2C=CC(=CC2=N1)O)C3=CC=CC=C3
Tpsa:
33.12
Logp:
3.91582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1