CS-0376499
tert-Butyl ((5-bromo-7-chlorobenzofuran-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1643914-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0376499-100mg | In Stock | ₹ 25,154.64 |
| 250mg | CS-0376499-250mg | In Stock | ₹ 42,095.52 |
CS-0376499 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,154.64
GST (18%): ₹ 4,527.835
Total Price: ₹ 29,682.475
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅BrClNO₃
Molecular Weight
360.63
Synonyms
Carbamic acid, N-[(5-bromo-7-chloro-2-benzofuranyl)methyl]-, 1,1-dimethylethyl ester
SMILES
O=C(NCC1=CC2=C(C(Cl)=CC(Br)=C2)O1)OC(C)(C)C
Tpsa
51.47
Logp
4.8734
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl ((5-bromo-7-chlorobenzofuran-2-yl)methyl)carbamate / 100mg / 712788213 / CS-0376499 / 0.000 / 1643914-41-3 / MFCD29472397 / 360.630 / C14H15BrClNO3 | eMolecules | ₹ 37,027.80 | |
 | 1643914-41-3 | (5-Bromo-7-chloro-benzofuran-2-ylmethyl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 17,625.36 - ₹ 29,518.20 |
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrClNO₃
Molecular Weight: 360.63
Synonyms: Carbamic acid, N-[(5-bromo-7-chloro-2-benzofuranyl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(NCC1=CC2=C(C(Cl)=CC(Br)=C2)O1)OC(C)(C)C
Tpsa: 51.47
Logp: 4.8734
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrClNO₃
Molecular Weight:
360.63
Synonyms:
Carbamic acid, N-[(5-bromo-7-chloro-2-benzofuranyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(NCC1=CC2=C(C(Cl)=CC(Br)=C2)O1)OC(C)(C)C
Tpsa:
51.47
Logp:
4.8734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂ClO
Molecular Weight: 314.40
Synonyms: 4-CHLORO-2,6-DIBROMO-3,5-DIMETHYLPHENOL
SMILES: ClC1=C(C)C(Br)=C(O)C(Br)=C1C
Tpsa: 20.23
Logp: 4.18744
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br₂ClO
Molecular Weight:
314.40
Synonyms:
4-CHLORO-2,6-DIBROMO-3,5-DIMETHYLPHENOL
SMILES:
ClC1=C(C)C(Br)=C(O)C(Br)=C1C
Tpsa:
20.23
Logp:
4.18744
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈D₃NO₂S
Molecular Weight: 152.23
Synonyms: None
SMILES: OC([C@@H](N)CCSC([2H])([2H])[2H])=O
Tpsa: 63.32
Logp: 0.1514
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈D₃NO₂S
Molecular Weight:
152.23
Synonyms:
None
SMILES:
OC([C@@H](N)CCSC([2H])([2H])[2H])=O
Tpsa:
63.32
Logp:
0.1514
H Acceptors:
3
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: O=C([C@H]1[C@H](CO)CC1)O
Tpsa: 57.53
Logp: 0.0895
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](CO)CC1)O
Tpsa:
57.53
Logp:
0.0895
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2