CS-0037619
ethyl 2-(6-bromo-3,4-dihydro-1H-isochromen-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 170856-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037619-250mg | In Stock | ₹ 34,443.00 |
| 1g | CS-0037619-1g | In Stock | ₹ 68,619.00 |
CS-0037619 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,443.00
GST (18%): ₹ 6,199.74
Total Price: ₹ 40,642.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BrO₃
Molecular Weight
299.16
Synonyms
1H-2-Benzopyran-1-acetic acid, 6-bromo-3,4-dihydro-, ethyl ester
SMILES
CCOC(=O)CC1C2=CC=C(C=C2CCO1)Br
Tpsa
35.53
Logp
3.0161
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: 1H-2-Benzopyran-1-acetic acid, 6-bromo-3,4-dihydro-, ethyl ester
SMILES: CCOC(=O)CC1C2=CC=C(C=C2CCO1)Br
Tpsa: 35.53
Logp: 3.0161
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
1H-2-Benzopyran-1-acetic acid, 6-bromo-3,4-dihydro-, ethyl ester
SMILES:
CCOC(=O)CC1C2=CC=C(C=C2CCO1)Br
Tpsa:
35.53
Logp:
3.0161
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂S
Molecular Weight: 269.99
Synonyms: 3,4-Dibromo-2,5-Dimethylthiophene(WX637187)
SMILES: CC1=C(C(=C(C)S1)Br)Br
Tpsa: 0
Logp: 3.88994
H Acceptors: 1
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:
C₆H₆Br₂S
Molecular Weight:
269.99
Synonyms:
3,4-Dibromo-2,5-Dimethylthiophene(WX637187)
SMILES:
CC1=C(C(=C(C)S1)Br)Br
Tpsa:
0
Logp:
3.88994
H Acceptors:
1
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: (5-phenylmethoxypyrimidin-2-yl)methanol
SMILES: C1=CC=C(C=C1)COC2=CN=C(CO)N=C2
Tpsa: 55.24
Logp: 1.5479
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
(5-phenylmethoxypyrimidin-2-yl)methanol
SMILES:
C1=CC=C(C=C1)COC2=CN=C(CO)N=C2
Tpsa:
55.24
Logp:
1.5479
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD18711407
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: tert-butyl 6-hydroxy-1,4-oxazaperhydroepine-4-carboxylate
SMILES: O=C(N1CCOCC(O)C1)OC(C)(C)C
Tpsa: 59
Logp: 0.6146
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18711407
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
tert-butyl 6-hydroxy-1,4-oxazaperhydroepine-4-carboxylate
SMILES:
O=C(N1CCOCC(O)C1)OC(C)(C)C
Tpsa:
59
Logp:
0.6146
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0