CS-0571671
Ethyl 2-(4-methoxy-2,3-dihydro-1H-inden-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1188044-21-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
1H-Indene-1-acetic acid, 2,3-dihydro-4-methoxy-, ethyl ester
SMILES
O=C(OCC)CC1CCC2=C1C=CC=C2OC
Tpsa
35.53
Logp
2.6782
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: 1H-Indene-1-acetic acid, 2,3-dihydro-4-methoxy-, ethyl ester
SMILES: O=C(OCC)CC1CCC2=C1C=CC=C2OC
Tpsa: 35.53
Logp: 2.6782
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
1H-Indene-1-acetic acid, 2,3-dihydro-4-methoxy-, ethyl ester
SMILES:
O=C(OCC)CC1CCC2=C1C=CC=C2OC
Tpsa:
35.53
Logp:
2.6782
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: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: 2-amino-3a,5,6,7a-tetrahydro-7(4H)-Benzothiazolone
SMILES: O=C1CCCC2N=C(N)SC21
Tpsa: 55.45
Logp: 0.5381
H Acceptors: 4
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:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
2-amino-3a,5,6,7a-tetrahydro-7(4H)-Benzothiazolone
SMILES:
O=C1CCCC2N=C(N)SC21
Tpsa:
55.45
Logp:
0.5381
H Acceptors:
4
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: C₉H₅F₃IN₃
Molecular Weight: 339.06
Synonyms: 3-[5-iodo-3-(trifluoromethyl)-1H-pyrazol-1-yl]pyridine
SMILES: C1=CC(=CN=C1)N2C(=CC(=N2)C(F)(F)F)I
Tpsa: 30.71
Logp: 2.8907
H Acceptors: 3
H Donors: 0
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:
C₉H₅F₃IN₃
Molecular Weight:
339.06
Synonyms:
3-[5-iodo-3-(trifluoromethyl)-1H-pyrazol-1-yl]pyridine
SMILES:
C1=CC(=CN=C1)N2C(=CC(=N2)C(F)(F)F)I
Tpsa:
30.71
Logp:
2.8907
H Acceptors:
3
H Donors:
0
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: C₁₀H₅F₃N₄
Molecular Weight: 238.17
Synonyms: 1-(3-Pyridinyl)-3-(trifluoromethyl)-1H-pyrazole-5-carbonitrile
SMILES: N#CC1=CC(C(F)(F)F)=NN1C2=CC=CN=C2
Tpsa: 54.5
Logp: 2.15778
H Acceptors: 4
H Donors: 0
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:
C₁₀H₅F₃N₄
Molecular Weight:
238.17
Synonyms:
1-(3-Pyridinyl)-3-(trifluoromethyl)-1H-pyrazole-5-carbonitrile
SMILES:
N#CC1=CC(C(F)(F)F)=NN1C2=CC=CN=C2
Tpsa:
54.5
Logp:
2.15778
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1