CS-B1144
tert-Butyl ((5-bromo-7-chloro-2,3-dihydrobenzofuran-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 872518-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-B1144-10mg | In Stock | ₹ 4,361.00 |
| 50mg | CS-B1144-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-B1144-100mg | In Stock | ₹ 21,538.00 |
| 250mg | CS-B1144-250mg | In Stock | ₹ 40,584.00 |
| 1g | CS-B1144-1g | In Stock | ₹ 1,09,203.00 |
CS-B1144 - 10mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
97%
MDL No
MFCD29472566
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BrClNO₃
Molecular Weight
362.65
Synonyms
Carbamic acid,[(5-bromo-7-chloro-2,3-dihydro-2-benzofuranyl)methyl]-,1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCC1OC2=C(Cl)C=C(Br)C=C2C1
Tpsa
47.56
Logp
3.9307
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl ((5-bromo-7-chloro-23-dihydrobenzofuran-2-yl)methyl)carbamate / 10mg / 801476655 / CS-B1144 / 0.000 / 872518-71-3 / MFCD29472566 / 362.650 / C14H17BrClNO3 | eMolecules | ₹ 6,419.57 | |
 | 872518-71-3 | C-(5-bromo-7-chloro-2,3-dihydro-benzofuran-2-yl)-N-BOC-methylamine | A2B Chem | ₹ 3,115.00 - ₹ 28,480.00 |
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: 97%
MDL No: MFCD29472566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrClNO₃
Molecular Weight: 362.65
Synonyms: Carbamic acid,[(5-bromo-7-chloro-2,3-dihydro-2-benzofuranyl)methyl]-,1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1OC2=C(Cl)C=C(Br)C=C2C1
Tpsa: 47.56
Logp: 3.9307
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29472566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrClNO₃
Molecular Weight:
362.65
Synonyms:
Carbamic acid,[(5-bromo-7-chloro-2,3-dihydro-2-benzofuranyl)methyl]-,1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1OC2=C(Cl)C=C(Br)C=C2C1
Tpsa:
47.56
Logp:
3.9307
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00006551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: 5,6-Diamino-1,3-dimethyl-2,4-pyrimidinedione; 5,6-Diamino-1,3-dimethyluracil; 5,6-Diamino-1,3-Dimethyl Uracil
SMILES: O=C1N(C)C(C(N)=C(N)N1C)=O
Tpsa: 96.04
Logp: -1.7516
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00006551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
5,6-Diamino-1,3-dimethyl-2,4-pyrimidinedione; 5,6-Diamino-1,3-dimethyluracil; 5,6-Diamino-1,3-Dimethyl Uracil
SMILES:
O=C1N(C)C(C(N)=C(N)N1C)=O
Tpsa:
96.04
Logp:
-1.7516
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD27956896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C(OCC)C[C@@H](C1=CC=C(O)C=C1)C#CC
Tpsa: 46.53
Logp: 2.4523
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD27956896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C(OCC)C[C@@H](C1=CC=C(O)C=C1)C#CC
Tpsa:
46.53
Logp:
2.4523
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00045757
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: N-Methyl-2-hydroxybenzamide; N-Methyl-o-hydroxybenzamide; N-Methylsalicylamide; salicylmethylamide
SMILES: O=C(NC)C1=CC=CC=C1O
Tpsa: 49.33
Logp: 0.7518
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00045757
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
N-Methyl-2-hydroxybenzamide; N-Methyl-o-hydroxybenzamide; N-Methylsalicylamide; salicylmethylamide
SMILES:
O=C(NC)C1=CC=CC=C1O
Tpsa:
49.33
Logp:
0.7518
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1