CS-0193486
t-Butyl 5-bromo-2-methylphenylcarbamate
Manufacturer: ChemScene
CAS Number: 221538-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0193486-5g | In Stock | ₹ 7,272.60 |
| 10g | CS-0193486-10g | In Stock | ₹ 13,432.92 |
| 25g | CS-0193486-25g | In Stock | ₹ 22,673.40 |
CS-0193486 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO₂
Molecular Weight
286.16
Synonyms
tert-butyl N-(5-bromo-2-methylphenyl)carbamate
SMILES
CC1=C(NC(OC(C)(C)C)=O)C=C(Br)C=C1
Tpsa
38.33
Logp
4.10452
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: tert-butyl N-(5-bromo-2-methylphenyl)carbamate
SMILES: CC1=C(NC(OC(C)(C)C)=O)C=C(Br)C=C1
Tpsa: 38.33
Logp: 4.10452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
tert-butyl N-(5-bromo-2-methylphenyl)carbamate
SMILES:
CC1=C(NC(OC(C)(C)C)=O)C=C(Br)C=C1
Tpsa:
38.33
Logp:
4.10452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂S
Molecular Weight: 193.09
Synonyms: 2,3-Dichlorothioanisole
SMILES: CSC1=CC=CC(=C1Cl)Cl
Tpsa: 0
Logp: 3.7153
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂S
Molecular Weight:
193.09
Synonyms:
2,3-Dichlorothioanisole
SMILES:
CSC1=CC=CC(=C1Cl)Cl
Tpsa:
0
Logp:
3.7153
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂S
Molecular Weight: 247.11
Synonyms: None
SMILES: O=C(O)C1=CC=C(Br)C(SC)=C1
Tpsa: 37.3
Logp: 2.8692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂S
Molecular Weight:
247.11
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Br)C(SC)=C1
Tpsa:
37.3
Logp:
2.8692
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: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: Benzoic acid, 3,5-dichloro-2-methyl-, ethyl ester
SMILES: O=C(OCC)C1=CC(Cl)=CC(Cl)=C1C
Tpsa: 26.3
Logp: 3.47852
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
Benzoic acid, 3,5-dichloro-2-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC(Cl)=CC(Cl)=C1C
Tpsa:
26.3
Logp:
3.47852
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2