CS-0365538
3-(2,6-Dimethylmorpholine-4-carbonyl)-2,2-dimethylcyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1186647-51-7
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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
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
None
SMILES
CC1CN(CC(C)O1)C(=O)C2C(C(=O)O)C2(C)C
Tpsa
66.84
Logp
0.979
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: CC1CN(CC(C)O1)C(=O)C2C(C(=O)O)C2(C)C
Tpsa: 66.84
Logp: 0.979
H Acceptors: 3
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
CC1CN(CC(C)O1)C(=O)C2C(C(=O)O)C2(C)C
Tpsa:
66.84
Logp:
0.979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃S₂
Molecular Weight: 171.24
Synonyms: 3-(Prop-2-yn-1-ylthio)-1,2,4-thiadiazol-5-amine
SMILES: NC1=NC(SCC#C)=NS1
Tpsa: 51.8
Logp: 0.8456
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃S₂
Molecular Weight:
171.24
Synonyms:
3-(Prop-2-yn-1-ylthio)-1,2,4-thiadiazol-5-amine
SMILES:
NC1=NC(SCC#C)=NS1
Tpsa:
51.8
Logp:
0.8456
H Acceptors:
5
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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: Benzoic acid, 3-(2-propynyloxy)-
SMILES: C#CCOC1=CC=CC(=C1)C(=O)O
Tpsa: 46.53
Logp: 1.3968
H Acceptors: 2
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
Benzoic acid, 3-(2-propynyloxy)-
SMILES:
C#CCOC1=CC=CC(=C1)C(=O)O
Tpsa:
46.53
Logp:
1.3968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆FNO₅S
Molecular Weight: 283.23
Synonyms: 3-(2-FLUORO-4-NITROPHENOXY)-2-THIOPHENECARBOXYLIC ACID
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)OC2=C(C(=O)O)SC=C2
Tpsa: 89.67
Logp: 3.2859
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆FNO₅S
Molecular Weight:
283.23
Synonyms:
3-(2-FLUORO-4-NITROPHENOXY)-2-THIOPHENECARBOXYLIC ACID
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])F)OC2=C(C(=O)O)SC=C2
Tpsa:
89.67
Logp:
3.2859
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4