CS-0612280
tert-Butyl (3-bromo-2-fluorobenzyl)carbamate
Manufacturer: ChemScene
CAS Number: 1177558-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0612280-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0612280-10g | In Stock | ₹ 1,50,157.80 |
CS-0612280 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,276.32
GST (18%): ₹ 18,049.738
Total Price: ₹ 1,18,326.058
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrFNO₂
Molecular Weight
304.16
Synonyms
1,1-dimethylethyl [(3-bromo-2-fluorophenyl)methyl]carbamate
SMILES
O=C(OC(C)(C)C)NCC1=CC=CC(Br)=C1F
Tpsa
38.33
Logp
3.6129
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177558-58-5 | Carbamic acid, N-[(3-bromo-2-fluorophenyl)methyl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrFNO₂
Molecular Weight: 304.16
Synonyms: 1,1-dimethylethyl [(3-bromo-2-fluorophenyl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC=CC(Br)=C1F
Tpsa: 38.33
Logp: 3.6129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrFNO₂
Molecular Weight:
304.16
Synonyms:
1,1-dimethylethyl [(3-bromo-2-fluorophenyl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC=CC(Br)=C1F
Tpsa:
38.33
Logp:
3.6129
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: C₁₁H₁₉NO₆
Molecular Weight: 261.27
Synonyms: None
SMILES: O=C(O)CCC(C(OC)=O)NC(OC(C)(C)C)=O
Tpsa: 101.93
Logp: 0.9175
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₆
Molecular Weight:
261.27
Synonyms:
None
SMILES:
O=C(O)CCC(C(OC)=O)NC(OC(C)(C)C)=O
Tpsa:
101.93
Logp:
0.9175
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₄
Molecular Weight: 246.30
Synonyms: 2-Amino-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid
SMILES: NC(CCCCNC(OC(C)(C)C)=O)C(O)=O
Tpsa: 101.65
Logp: 1.0933
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₄
Molecular Weight:
246.30
Synonyms:
2-Amino-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid
SMILES:
NC(CCCCNC(OC(C)(C)C)=O)C(O)=O
Tpsa:
101.65
Logp:
1.0933
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₆
Molecular Weight: 247.25
Synonyms: 2-(Tert-butoxycarbonylamino)pentanedioic acid
SMILES: O=C(O)CCC(C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 112.93
Logp: 0.8291
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₆
Molecular Weight:
247.25
Synonyms:
2-(Tert-butoxycarbonylamino)pentanedioic acid
SMILES:
O=C(O)CCC(C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
112.93
Logp:
0.8291
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5