CS-0018928
tert-Butyl (4-bromophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 131818-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0018928-10g | In Stock | ₹ 1,157.00 |
| 25g | CS-0018928-25g | In Stock | ₹ 2,047.00 |
| 100g | CS-0018928-100g | In Stock | ₹ 3,204.00 |
| 500g | CS-0018928-500g | In Stock | ₹ 15,931.00 |
CS-0018928 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD01006612
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNO₂
Molecular Weight
272.14
Synonyms
N-Boc 4-bromoaniline
SMILES
O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1
Tpsa
38.33
Logp
3.7961
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem N-(tert-Butoxycarbonyl)-4-bromoaniline, AOBCHEM USA 17451-100G. 131818-17-2. MFCD01006612 | Aobchem | ₹ 14,922.63 | |
 | eMolecules tert-Butyl N-(4-bromophenyl)-carbamate | 131818-17-2 | MFCD01006612 | 25g | eMolecules | ₹ 4,153.63 | |
 | Carbamic acid, N-(4-bromophenyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 267.00 - ₹ 13,795.00 | |
 | 131818-17-2 | N-BOC 4-bromoaniline | A2B Chem | ₹ 801.00 - ₹ 24,030.00 |
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: MFCD01006612
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: N-Boc 4-bromoaniline
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1
Tpsa: 38.33
Logp: 3.7961
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01006612
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
N-Boc 4-bromoaniline
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1
Tpsa:
38.33
Logp:
3.7961
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11113382
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Pyridine, 2-(1-methylethyl)-5-nitro- (9CI)
SMILES: O=[N+](C1=CN=C(C(C)C)C=C1)[O-]
Tpsa: 56.03
Logp: 2.1132
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11113382
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Pyridine, 2-(1-methylethyl)-5-nitro- (9CI)
SMILES:
O=[N+](C1=CN=C(C(C)C)C=C1)[O-]
Tpsa:
56.03
Logp:
2.1132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18414597
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 6-Fluoro-8-hydroxyquinoline; NSC 673450; 8-Quinolinol, 6-fluoro-6-Fluoro-8-hydroxyquinoline
SMILES: OC1=C2N=CC=CC2=CC(F)=C1
Tpsa: 33.12
Logp: 2.0795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18414597
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
6-Fluoro-8-hydroxyquinoline; NSC 673450; 8-Quinolinol, 6-fluoro-6-Fluoro-8-hydroxyquinoline
SMILES:
OC1=C2N=CC=CC2=CC(F)=C1
Tpsa:
33.12
Logp:
2.0795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00234472
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Br₂N
Molecular Weight: 286.95
Synonyms: 2,3-Dibromo-quinoline
SMILES: BrC1=CC2=CC=CC=C2N=C1Br
Tpsa: 12.89
Logp: 3.7598
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00234472
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Br₂N
Molecular Weight:
286.95
Synonyms:
2,3-Dibromo-quinoline
SMILES:
BrC1=CC2=CC=CC=C2N=C1Br
Tpsa:
12.89
Logp:
3.7598
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0