CS-0461999
Tert-butyl (3-bromo-1-(3-chlorophenyl)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 924817-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461999-5g | In Stock | ₹ 93,628.00 |
CS-0461999 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,628.00
GST (18%): ₹ 16,853.04
Total Price: ₹ 1,10,481.04
Purity
98%
MDL No
MFCD06410609
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BrClNO₂
Molecular Weight
348.66
Synonyms
Carbamic acid, N-[3-bromo-1-(3-chlorophenyl)propyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(OC(NC(C1=CC(Cl)=CC=C1)CCBr)=O)C
Tpsa
38.33
Logp
4.6908
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924817-77-6 | tert-Butyl (3-bromo-1-(3-chlorophenyl)propyl)carbamate | A2B Chem | ₹ 27,946.00 - ₹ 1,31,720.00 |
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: MFCD06410609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrClNO₂
Molecular Weight: 348.66
Synonyms: Carbamic acid, N-[3-bromo-1-(3-chlorophenyl)propyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC(C1=CC(Cl)=CC=C1)CCBr)=O)C
Tpsa: 38.33
Logp: 4.6908
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06410609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrClNO₂
Molecular Weight:
348.66
Synonyms:
Carbamic acid, N-[3-bromo-1-(3-chlorophenyl)propyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC(C1=CC(Cl)=CC=C1)CCBr)=O)C
Tpsa:
38.33
Logp:
4.6908
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06410614
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-(3-fluorophenyl)propane
SMILES: CC(C)(OC(NC(C1=CC(F)=CC=C1)CCBr)=O)C
Tpsa: 38.33
Logp: 4.1765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06410614
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-(3-fluorophenyl)propane
SMILES:
CC(C)(OC(NC(C1=CC(F)=CC=C1)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:
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