CS-0197186
tert-Butyl (4-bromo-3,5-dimethylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 361436-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197186-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-0197186-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-0197186-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0197186-5g | In Stock | ₹ 16,170.84 |
CS-0197186 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD17214234
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrNO₂
Molecular Weight
300.19
Synonyms
tert-Butyl 4-bromo-3,5-dimethylphenylcarbamate
SMILES
CC1=C(C(=CC(=C1)NC(=O)OC(C)(C)C)C)Br
Tpsa
38.33
Logp
4.41294
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 361436-27-3 | N-Boc 4-bromo-3,5-dimethylaniline | A2B Chem | ₹ 598.92 - ₹ 45,517.92 |
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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
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Purity: 98%
MDL No: MFCD17214234
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: tert-Butyl 4-bromo-3,5-dimethylphenylcarbamate
SMILES: CC1=C(C(=CC(=C1)NC(=O)OC(C)(C)C)C)Br
Tpsa: 38.33
Logp: 4.41294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17214234
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
tert-Butyl 4-bromo-3,5-dimethylphenylcarbamate
SMILES:
CC1=C(C(=CC(=C1)NC(=O)OC(C)(C)C)C)Br
Tpsa:
38.33
Logp:
4.41294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNS
Molecular Weight: 183.66
Synonyms: Benzothiazole, 2-chloro-5-methyl- (7CI,8CI,9CI)
SMILES: CC1=CC2=C(C=C1)SC(=N2)Cl
Tpsa: 12.89
Logp: 3.25812
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNS
Molecular Weight:
183.66
Synonyms:
Benzothiazole, 2-chloro-5-methyl- (7CI,8CI,9CI)
SMILES:
CC1=CC2=C(C=C1)SC(=N2)Cl
Tpsa:
12.89
Logp:
3.25812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: 4-[(3-bromophenyl)methyl]morpholine
SMILES: C1=CC(=CC(=C1)Br)CN2CCOCC2
Tpsa: 12.47
Logp: 2.2813
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
4-[(3-bromophenyl)methyl]morpholine
SMILES:
C1=CC(=CC(=C1)Br)CN2CCOCC2
Tpsa:
12.47
Logp:
2.2813
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃
Molecular Weight: 166.53
Synonyms: None
SMILES: FC1=C(F)C(F)=CC(Cl)=C1
Tpsa: 0
Logp: 2.7573
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₃
Molecular Weight:
166.53
Synonyms:
None
SMILES:
FC1=C(F)C(F)=CC(Cl)=C1
Tpsa:
0
Logp:
2.7573
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0