CS-0570373
2-(Trimethylsilyl)ethyl 2-chloroacetate
Manufacturer: ChemScene
CAS Number: 100297-89-0
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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
C₇H₁₅ClO₂Si
Molecular Weight
194.73
Synonyms
Chloro-acetic acid 2-trimethylsilanyl-ethyl ester
SMILES
O=C(OCC[Si](C)(C)C)CCl
Tpsa
26.3
Logp
2.1066
H Acceptors
2
H Donors
0
Rotatable Bonds
4
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₇H₁₅ClO₂Si
Molecular Weight: 194.73
Synonyms: Chloro-acetic acid 2-trimethylsilanyl-ethyl ester
SMILES: O=C(OCC[Si](C)(C)C)CCl
Tpsa: 26.3
Logp: 2.1066
H Acceptors: 2
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:
C₇H₁₅ClO₂Si
Molecular Weight:
194.73
Synonyms:
Chloro-acetic acid 2-trimethylsilanyl-ethyl ester
SMILES:
O=C(OCC[Si](C)(C)C)CCl
Tpsa:
26.3
Logp:
2.1066
H Acceptors:
2
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: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: 3-(4-Amino-phenyl)-acrylic acid 4-amino-phenyl ester
SMILES: C1=CC(=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)N)N
Tpsa: 78.34
Logp: 2.4698
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
3-(4-Amino-phenyl)-acrylic acid 4-amino-phenyl ester
SMILES:
C1=CC(=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)N)N
Tpsa:
78.34
Logp:
2.4698
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: 5,6-Dihydro-benzo[H]cinnolin-3-ylamine
SMILES: C1CC2=CC(=NN=C2C3=CC=CC=C31)N
Tpsa: 51.8
Logp: 1.8244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
5,6-Dihydro-benzo[H]cinnolin-3-ylamine
SMILES:
C1CC2=CC(=NN=C2C3=CC=CC=C31)N
Tpsa:
51.8
Logp:
1.8244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂S
Molecular Weight: 299.39
Synonyms: Carbamic acid, 4-dibenzothienyl-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(C)OC(=O)NC1=CC=CC2=C1SC3=CC=CC=C23
Tpsa: 38.33
Logp: 5.4015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂S
Molecular Weight:
299.39
Synonyms:
Carbamic acid, 4-dibenzothienyl-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(C)OC(=O)NC1=CC=CC2=C1SC3=CC=CC=C23
Tpsa:
38.33
Logp:
5.4015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1