CS-0775706
1-(3,3-Difluoro-1-pyrrolidinyl)cyclopentanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 2351095-57-1
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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
C₁₀H₁₅F₂NO₂
Molecular Weight
219.23
Synonyms
None
SMILES
O=C(C1(N2CC(F)(F)CC2)CCCC1)O
Tpsa
40.54
Logp
1.7248
H Acceptors
2
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: C₁₀H₁₅F₂NO₂
Molecular Weight: 219.23
Synonyms: None
SMILES: O=C(C1(N2CC(F)(F)CC2)CCCC1)O
Tpsa: 40.54
Logp: 1.7248
H Acceptors: 2
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:
C₁₀H₁₅F₂NO₂
Molecular Weight:
219.23
Synonyms:
None
SMILES:
O=C(C1(N2CC(F)(F)CC2)CCCC1)O
Tpsa:
40.54
Logp:
1.7248
H Acceptors:
2
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: C₁₃H₁₉BrN₂O₃
Molecular Weight: 331.21
Synonyms: None
SMILES: O=C(NC1=CC=C(Br)C(C(C)(C)O)=N1)OC(C)(C)C
Tpsa: 71.45
Logp: 3.4185
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:
C₁₃H₁₉BrN₂O₃
Molecular Weight:
331.21
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Br)C(C(C)(C)O)=N1)OC(C)(C)C
Tpsa:
71.45
Logp:
3.4185
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: NC1=CC=C2C(C)COC2=C1
Tpsa: 35.25
Logp: 1.7647
H Acceptors: 2
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
NC1=CC=C2C(C)COC2=C1
Tpsa:
35.25
Logp:
1.7647
H Acceptors:
2
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: C₈H₁₀N₄O
Molecular Weight: 178.19
Synonyms: None
SMILES: N#CC1=CN=C(N)N=C1C(C)(O)C
Tpsa: 95.82
Logp: 0.15788
H Acceptors: 5
H Donors: 2
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:
C₈H₁₀N₄O
Molecular Weight:
178.19
Synonyms:
None
SMILES:
N#CC1=CN=C(N)N=C1C(C)(O)C
Tpsa:
95.82
Logp:
0.15788
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1