CS-0472323
(S)-spiro[2.5]Octane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 680618-94-4
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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
C₉H₁₄O₂
Molecular Weight
154.21
Synonyms
Spiro[2.5]octane-1-carboxylic acid, (1S)- (9CI)
SMILES
OC(=O)[C@@H]1C2(CCCCC2)C1
Tpsa
37.3
Logp
2.0414
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680618-94-4 | Spiro[2.5]octane-1-carboxylic acid, (1S)- (9CI) | 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: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: Spiro[2.5]octane-1-carboxylic acid, (1S)- (9CI)
SMILES: OC(=O)[C@@H]1C2(CCCCC2)C1
Tpsa: 37.3
Logp: 2.0414
H Acceptors: 1
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:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
Spiro[2.5]octane-1-carboxylic acid, (1S)- (9CI)
SMILES:
OC(=O)[C@@H]1C2(CCCCC2)C1
Tpsa:
37.3
Logp:
2.0414
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30490713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O₄S
Molecular Weight: 301.71
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C([N+](=O)[O-])=CC(Cl)=N2
Tpsa: 95.1
Logp: 1.99012
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30490713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O₄S
Molecular Weight:
301.71
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C([N+](=O)[O-])=CC(Cl)=N2
Tpsa:
95.1
Logp:
1.99012
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28614912
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₂NO₄
Molecular Weight: 251.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C(O)=O)(F)C(F)C1
Tpsa: 66.84
Logp: 1.3681
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28614912
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅F₂NO₄
Molecular Weight:
251.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C(O)=O)(F)C(F)C1
Tpsa:
66.84
Logp:
1.3681
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27942728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: L-Proline, 4,4-dimethyl-, methyl ester
SMILES: COC(=O)[C@@H]1CC(C)(C)CN1
Tpsa: 38.33
Logp: 0.5475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27942728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
L-Proline, 4,4-dimethyl-, methyl ester
SMILES:
COC(=O)[C@@H]1CC(C)(C)CN1
Tpsa:
38.33
Logp:
0.5475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1