CS-0471923
2-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 68293-39-0
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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
C₁₄H₁₆O₂
Molecular Weight
216.28
Synonyms
s-Indacene-4-acetic acid, 1,2,3,5,6,7-hexahydro-
SMILES
OC(=O)CC1=C2C(CCC2)=CC3=C1CCC3
Tpsa
37.3
Logp
2.2911
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68293-39-0 | 1,2,3,5,6,7-Hexahydro-s-indacene-4-acetic acid | A2B Chem | -- |
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: s-Indacene-4-acetic acid, 1,2,3,5,6,7-hexahydro-
SMILES: OC(=O)CC1=C2C(CCC2)=CC3=C1CCC3
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:
s-Indacene-4-acetic acid, 1,2,3,5,6,7-hexahydro-
SMILES:
OC(=O)CC1=C2C(CCC2)=CC3=C1CCC3
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: C₉H₁₅N₃O₃S
Molecular Weight: 245.30
Synonyms: None
SMILES: COC1(CCC1)C2N(C)N=C(S(=O)(N)=O)C=2
Tpsa: 87.21
Logp: 0.0931
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:
C₉H₁₅N₃O₃S
Molecular Weight:
245.30
Synonyms:
None
SMILES:
COC1(CCC1)C2N(C)N=C(S(=O)(N)=O)C=2
Tpsa:
87.21
Logp:
0.0931
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: C₁₀H₁₇N₃O₃S
Molecular Weight: 259.33
Synonyms: None
SMILES: COC1(CCCC1)C2N(C)N=C(S(=O)(N)=O)C=2
Tpsa: 87.21
Logp: 0.4832
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:
C₁₀H₁₇N₃O₃S
Molecular Weight:
259.33
Synonyms:
None
SMILES:
COC1(CCCC1)C2N(C)N=C(S(=O)(N)=O)C=2
Tpsa:
87.21
Logp:
0.4832
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: C₇H₁₃N₃O₃S
Molecular Weight: 219.26
Synonyms: None
SMILES: COC(C)C1N(C)N=C(C=1)S(=O)(N)=O
Tpsa: 87.21
Logp: -0.2251
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:
C₇H₁₃N₃O₃S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
COC(C)C1N(C)N=C(C=1)S(=O)(N)=O
Tpsa:
87.21
Logp:
-0.2251
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3