CS-0682207
Ethyl 2-(bromomethyl)-3-((tert-Butyldimethylsilyl)oxy)benzoate
Manufacturer: ChemScene
CAS Number: 2177258-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0682207-1g | In Stock | ₹ 1,08,746.76 |
CS-0682207 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,746.76
GST (18%): ₹ 19,574.417
Total Price: ₹ 1,28,321.177
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅BrO₃Si
Molecular Weight
373.36
Synonyms
None
SMILES
CCOC(=O)C1=C(C(=CC=C1)O[Si](C)(C)C(C)(C)C)CBr
Tpsa
35.53
Logp
5.1422
H Acceptors
3
H Donors
0
Rotatable Bonds
5
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BrO₃Si
Molecular Weight: 373.36
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=CC=C1)O[Si](C)(C)C(C)(C)C)CBr
Tpsa: 35.53
Logp: 5.1422
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₅BrO₃Si
Molecular Weight:
373.36
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=CC=C1)O[Si](C)(C)C(C)(C)C)CBr
Tpsa:
35.53
Logp:
5.1422
H Acceptors:
3
H Donors:
0
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: C₁₇H₂₇ClN₂O
Molecular Weight: 310.86
Synonyms: None
SMILES: C1CNCCC1OC2CCN(CC2)CC3=CC=CC=C3.Cl
Tpsa: 24.5
Logp: 2.8414
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇ClN₂O
Molecular Weight:
310.86
Synonyms:
None
SMILES:
C1CNCCC1OC2CCN(CC2)CC3=CC=CC=C3.Cl
Tpsa:
24.5
Logp:
2.8414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrF₃N₃O₂
Molecular Weight: 338.08
Synonyms: None
SMILES: CCOC(=O)C1=NN2C=C(C(=CC2=N1)C(F)(F)F)Br
Tpsa: 56.49
Logp: 2.6873
H Acceptors: 5
H Donors: 0
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:
C₁₀H₇BrF₃N₃O₂
Molecular Weight:
338.08
Synonyms:
None
SMILES:
CCOC(=O)C1=NN2C=C(C(=CC2=N1)C(F)(F)F)Br
Tpsa:
56.49
Logp:
2.6873
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: None
SMILES: CCOC(=O)C1=C2C(=CC=CN2C(=C1)N)F
Tpsa: 56.73
Logp: 1.8373
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C(=CC=CN2C(=C1)N)F
Tpsa:
56.73
Logp:
1.8373
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2