CS-0210392
(3-Bromo-4-methyl-phenyl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 515813-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0210392-5g | In Stock | ₹ 5,561.40 |
| 25g | CS-0210392-25g | In Stock | ₹ 18,823.20 |
CS-0210392 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD12913704
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO₂
Molecular Weight
286.16
Synonyms
tert-Butyl (3-bromo-4-methylphenyl)carbamate
SMILES
CC1=C(Br)C=C(NC(OC(C)(C)C)=O)C=C1
Tpsa
38.33
Logp
4.10452
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 515813-02-2 | (3-Bromo-4-methyl-phenyl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 1,796.76 - ₹ 67,763.52 |
Related Products
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: MFCD12913704
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: tert-Butyl (3-bromo-4-methylphenyl)carbamate
SMILES: CC1=C(Br)C=C(NC(OC(C)(C)C)=O)C=C1
Tpsa: 38.33
Logp: 4.10452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12913704
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
tert-Butyl (3-bromo-4-methylphenyl)carbamate
SMILES:
CC1=C(Br)C=C(NC(OC(C)(C)C)=O)C=C1
Tpsa:
38.33
Logp:
4.10452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21266326
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: O=C1NC2(CCOCC2)CO1
Tpsa: 47.56
Logp: 0.2754
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21266326
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
O=C1NC2(CCOCC2)CO1
Tpsa:
47.56
Logp:
0.2754
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD09953069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O₄
Molecular Weight: 256.23
Synonyms: None
SMILES: CC(C)(OC(NC1=C(F)C=C([N+]([O-])=O)C=C1)=O)C
Tpsa: 81.47
Logp: 3.0809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD09953069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O₄
Molecular Weight:
256.23
Synonyms:
None
SMILES:
CC(C)(OC(NC1=C(F)C=C([N+]([O-])=O)C=C1)=O)C
Tpsa:
81.47
Logp:
3.0809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12912696
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: 6-fluoro-1,2,3,4-tetrahydroquinoxalin-2-one
SMILES: O=C1NC2=C(C=C(F)C=C2)NC1
Tpsa: 41.13
Logp: 1.1897
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12912696
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
6-fluoro-1,2,3,4-tetrahydroquinoxalin-2-one
SMILES:
O=C1NC2=C(C=C(F)C=C2)NC1
Tpsa:
41.13
Logp:
1.1897
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0