CS-0441522
2-(Dimethylamino)-2-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 1157275-87-0
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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
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
None
SMILES
CCCC(C)(C(=O)O)N(C)C
Tpsa
40.54
Logp
1.1914
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: CCCC(C)(C(=O)O)N(C)C
Tpsa: 40.54
Logp: 1.1914
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
CCCC(C)(C(=O)O)N(C)C
Tpsa:
40.54
Logp:
1.1914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: 4-formyl-2,5-dimethyl-1-[(3-methylphenyl)methyl]pyrrole-3-carboxylic acid
SMILES: CC1=CC(=CC=C1)CN2C(=C(C=O)C(=C2C)C(=O)O)C
Tpsa: 59.3
Logp: 2.97236
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
4-formyl-2,5-dimethyl-1-[(3-methylphenyl)methyl]pyrrole-3-carboxylic acid
SMILES:
CC1=CC(=CC=C1)CN2C(=C(C=O)C(=C2C)C(=O)O)C
Tpsa:
59.3
Logp:
2.97236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: 2-(2,5-Difluorophenyl)cyclopropanecarboxylic acid
SMILES: C1=CC(=C(C=C1F)C2CC2C(=O)O)F
Tpsa: 37.3
Logp: 2.1529
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:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
2-(2,5-Difluorophenyl)cyclopropanecarboxylic acid
SMILES:
C1=CC(=C(C=C1F)C2CC2C(=O)O)F
Tpsa:
37.3
Logp:
2.1529
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: C₁₄H₁₆F₃N₃O₆
Molecular Weight: 379.29
Synonyms: 5-(3''-trifluoroacetamidoallyl)-2'-deoxyuridine
SMILES: O[C@H]1C[C@H](N2C(NC(C(/C=C/CNC(C(F)(F)F)=O)=C2)=O)=O)O[C@@H]1CO
Tpsa: 133.65
Logp: -1.131
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃N₃O₆
Molecular Weight:
379.29
Synonyms:
5-(3''-trifluoroacetamidoallyl)-2'-deoxyuridine
SMILES:
O[C@H]1C[C@H](N2C(NC(C(/C=C/CNC(C(F)(F)F)=O)=C2)=O)=O)O[C@@H]1CO
Tpsa:
133.65
Logp:
-1.131
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
5