CS-0097501
tert-Butyl benzofuran-2-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1629535-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097501-100mg | In Stock | ₹ 3,204.00 |
| 250mg | CS-0097501-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0097501-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0097501-5g | In Stock | ₹ 22,428.00 |
| 10g | CS-0097501-10g | In Stock | ₹ 39,872.00 |
CS-0097501 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
MFCD28962775
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
tert-Butyl N-(1-benzofuran-2-yl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=CC2=CC=CC=C2O1
Tpsa
51.47
Logp
3.7798
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1629535-19-8 | tert-Butyl N-(1-benzofuran-2-yl)carbamate | A2B Chem | ₹ 2,314.00 - ₹ 18,601.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD28962775
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: tert-Butyl N-(1-benzofuran-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC2=CC=CC=C2O1
Tpsa: 51.47
Logp: 3.7798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28962775
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
tert-Butyl N-(1-benzofuran-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC2=CC=CC=C2O1
Tpsa:
51.47
Logp:
3.7798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28399417
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄Br₂N₂
Molecular Weight: 239.90
Synonyms: 1H-Pyrazole, 3,5-dibromo-1-methyl-
SMILES: CN1N=C(Br)C=C1Br
Tpsa: 17.82
Logp: 1.9451
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28399417
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄Br₂N₂
Molecular Weight:
239.90
Synonyms:
1H-Pyrazole, 3,5-dibromo-1-methyl-
SMILES:
CN1N=C(Br)C=C1Br
Tpsa:
17.82
Logp:
1.9451
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: 2-Bromo-4-fluoro-5-methoxy-benzaldehyde
SMILES: O=CC1=CC(OC)=C(F)C=C1Br
Tpsa: 26.3
Logp: 2.4093
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
2-Bromo-4-fluoro-5-methoxy-benzaldehyde
SMILES:
O=CC1=CC(OC)=C(F)C=C1Br
Tpsa:
26.3
Logp:
2.4093
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₂NO₂
Molecular Weight: 223.18
Synonyms: None
SMILES: O=C(C(F)(C1=CC=C2N=CC=CC2=C1)F)O
Tpsa: 50.19
Logp: 2.4112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₂NO₂
Molecular Weight:
223.18
Synonyms:
None
SMILES:
O=C(C(F)(C1=CC=C2N=CC=CC2=C1)F)O
Tpsa:
50.19
Logp:
2.4112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2