CS-0375093
2-(1,2,3,6,7,8-Hexahydro-as-indacen-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2420508-27-4
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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
C₁₄H₁₆O₂
Molecular Weight
216.28
Synonyms
None
SMILES
O=C(O)CC(C1=C2CCC1)=CC3=C2CCC3
Tpsa
37.3
Logp
2.2911
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C(O)CC(C1=C2CCC1)=CC3=C2CCC3
Tpsa: 37.3
Logp: 2.2911
H Acceptors: 1
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:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C(O)CC(C1=C2CCC1)=CC3=C2CCC3
Tpsa:
37.3
Logp:
2.2911
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17014584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NS
Molecular Weight: 203.18
Synonyms: Benzothiazole, 4-(trifluoromethyl)- (9CI)
SMILES: FC(C1=C2N=CSC2=CC=C1)(F)F
Tpsa: 12.89
Logp: 3.3151
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17014584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NS
Molecular Weight:
203.18
Synonyms:
Benzothiazole, 4-(trifluoromethyl)- (9CI)
SMILES:
FC(C1=C2N=CSC2=CC=C1)(F)F
Tpsa:
12.89
Logp:
3.3151
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂ClFN₂O₄
Molecular Weight: 290.68
Synonyms: None
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)C(F)=C(Cl)N=C1)O
Tpsa: 88.52
Logp: 2.9193
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂ClFN₂O₄
Molecular Weight:
290.68
Synonyms:
None
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C(F)=C(Cl)N=C1)O
Tpsa:
88.52
Logp:
2.9193
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: Bicyclo[4.2.0]octa-1,3,5-triene-3-propanoic acid
SMILES: O=C(O)CCC1=CC=C2CCC2=C1
Tpsa: 37.3
Logp: 1.8024
H Acceptors: 1
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
Bicyclo[4.2.0]octa-1,3,5-triene-3-propanoic acid
SMILES:
O=C(O)CCC1=CC=C2CCC2=C1
Tpsa:
37.3
Logp:
1.8024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3