CS-0469333
Tert-butyl (3-bromo-5-isopropylbenzyl)carbamate
Manufacturer: ChemScene
CAS Number: 2227272-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0469333-250mg | In Stock | ₹ 44,411.00 |
CS-0469333 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,411.00
GST (18%): ₹ 7,993.98
Total Price: ₹ 52,404.98
Purity
98%
MDL No
MFCD31561268
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BrNO₂
Molecular Weight
328.24
Synonyms
tert-Butyl 3-bromo-5-isopropylbenzylcarbamate
SMILES
O=C(OC(C)(C)C)NCC1=CC(C(C)C)=CC(Br)=C1
Tpsa
38.33
Logp
4.5972
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: MFCD31561268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BrNO₂
Molecular Weight: 328.24
Synonyms: tert-Butyl 3-bromo-5-isopropylbenzylcarbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC(C(C)C)=CC(Br)=C1
Tpsa: 38.33
Logp: 4.5972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31561268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BrNO₂
Molecular Weight:
328.24
Synonyms:
tert-Butyl 3-bromo-5-isopropylbenzylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC(C(C)C)=CC(Br)=C1
Tpsa:
38.33
Logp:
4.5972
H Acceptors:
2
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: C₇H₇BrClF₂N
Molecular Weight: 258.49
Synonyms: None
SMILES: NCC1=CC=C(F)C(F)=C1Br.[H]Cl
Tpsa: 26.02
Logp: 2.6078
H Acceptors: 1
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:
C₇H₇BrClF₂N
Molecular Weight:
258.49
Synonyms:
None
SMILES:
NCC1=CC=C(F)C(F)=C1Br.[H]Cl
Tpsa:
26.02
Logp:
2.6078
H Acceptors:
1
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: C₁₂H₁₄BrF₂NO₂
Molecular Weight: 322.15
Synonyms: tert-Butyl 2-bromo-3,4-difluorobenzylcarbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(F)C(F)=C1Br
Tpsa: 38.33
Logp: 3.752
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:
C₁₂H₁₄BrF₂NO₂
Molecular Weight:
322.15
Synonyms:
tert-Butyl 2-bromo-3,4-difluorobenzylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(F)C(F)=C1Br
Tpsa:
38.33
Logp:
3.752
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: C₈H₉BrClF₂N
Molecular Weight: 272.52
Synonyms: 1-(2-Bromo-3,4-difluorophenyl)ethanamine hydrochloride
SMILES: CC(N)C1=CC=C(F)C(F)=C1Br.[H]Cl
Tpsa: 26.02
Logp: 3.1688
H Acceptors: 1
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:
C₈H₉BrClF₂N
Molecular Weight:
272.52
Synonyms:
1-(2-Bromo-3,4-difluorophenyl)ethanamine hydrochloride
SMILES:
CC(N)C1=CC=C(F)C(F)=C1Br.[H]Cl
Tpsa:
26.02
Logp:
3.1688
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1