CS-1219907
1-Azaspiro[3.3]heptane-6-carboxylic acid compound with 2,2,2-trifluoroacetic acid 1:1
Manufacturer: ChemScene
CAS Number: 2757999-78-1
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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
C₉H₁₂F₃NO₄
Molecular Weight
255.19
Synonyms
None
SMILES
O=C(O)C1CC2(NCC2)C1.O=C(O)C(F)(F)F
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2757999-78-1 | 1-azaspiro[3.3]heptane-6-carboxylicacid,trifluoroaceticacid | A2B Chem | ₹ 50,993.76 - ₹ 2,03,290.56 |
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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: C₉H₁₂F₃NO₄
Molecular Weight: 255.19
Synonyms: None
SMILES: O=C(O)C1CC2(NCC2)C1.O=C(O)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂F₃NO₄
Molecular Weight:
255.19
Synonyms:
None
SMILES:
O=C(O)C1CC2(NCC2)C1.O=C(O)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂F₃NO₄
Molecular Weight: 255.19
Synonyms: None
SMILES: C(C(O)=O)(F)(F)F.C(OC)(=O)[C@@H]1[C@]2(C[C@@]1(NC2)[H])[H]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂F₃NO₄
Molecular Weight:
255.19
Synonyms:
None
SMILES:
C(C(O)=O)(F)(F)F.C(OC)(=O)[C@@H]1[C@]2(C[C@@]1(NC2)[H])[H]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO₅
Molecular Weight: 255.20
Synonyms: None
SMILES: O=C(OCC)CC(=O)C1=CC=C(C(F)=C1)N(=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₅
Molecular Weight:
255.20
Synonyms:
None
SMILES:
O=C(OCC)CC(=O)C1=CC=C(C(F)=C1)N(=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃O
Molecular Weight: 255.20
Synonyms: None
SMILES: O=C(NC1=CC=CC(=C1)C(F)(F)F)N2C=NC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃O
Molecular Weight:
255.20
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(=C1)C(F)(F)F)N2C=NC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A