CS-0185168
Ethyl 2-{3-[(tert-Butyldimethylsilyl)oxy]cyclobutylidene}acetate
Manufacturer: ChemScene
CAS Number: 1638764-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0185168-1g | In Stock | ₹ 71,442.60 |
CS-0185168 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,442.60
GST (18%): ₹ 12,859.668
Total Price: ₹ 84,302.268
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆O₃Si
Molecular Weight
270.44
Synonyms
None
SMILES
O=C(OCC)C=C1CC(O[Si](C)(C(C)(C)C)C)C1
Tpsa
35.53
Logp
3.6601
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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: C₁₄H₂₆O₃Si
Molecular Weight: 270.44
Synonyms: None
SMILES: O=C(OCC)C=C1CC(O[Si](C)(C(C)(C)C)C)C1
Tpsa: 35.53
Logp: 3.6601
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₆O₃Si
Molecular Weight:
270.44
Synonyms:
None
SMILES:
O=C(OCC)C=C1CC(O[Si](C)(C(C)(C)C)C)C1
Tpsa:
35.53
Logp:
3.6601
H Acceptors:
3
H Donors:
0
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: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: None
SMILES: O=C(OCC)CC1(N)CC1.[H]Cl
Tpsa: 52.32
Logp: 0.8527
H Acceptors: 3
H Donors: 1
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
None
SMILES:
O=C(OCC)CC1(N)CC1.[H]Cl
Tpsa:
52.32
Logp:
0.8527
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: Pyrido[3,4-d]pyrimidine-4-acetic acid, 5,6,7,8-tetrahydro-, ethyl ester
SMILES: O=C(OCC)CC1=C2C(CNCC2)=NC=N1
Tpsa: 64.11
Logp: 0.2279
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
Pyrido[3,4-d]pyrimidine-4-acetic acid, 5,6,7,8-tetrahydro-, ethyl ester
SMILES:
O=C(OCC)CC1=C2C(CNCC2)=NC=N1
Tpsa:
64.11
Logp:
0.2279
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: ethyl 2-[6-(formamidomethyl)-3-phenylpyridin-2-yl]acetate
SMILES: O=C(OCC)CC1=NC(CNC=O)=CC=C1C2=CC=CC=C2
Tpsa: 68.29
Logp: 2.1002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₃
Molecular Weight:
298.34
Synonyms:
ethyl 2-[6-(formamidomethyl)-3-phenylpyridin-2-yl]acetate
SMILES:
O=C(OCC)CC1=NC(CNC=O)=CC=C1C2=CC=CC=C2
Tpsa:
68.29
Logp:
2.1002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7