CS-0442588
(E)-3-(2-methyl-1H-imidazol-5-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 121697-42-5
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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
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
None
SMILES
CC1=NC=C(/C=C/C(=O)O)N1
Tpsa
65.98
Logp
0.81592
H Acceptors
2
H Donors
2
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: CC1=NC=C(/C=C/C(=O)O)N1
Tpsa: 65.98
Logp: 0.81592
H Acceptors: 2
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
CC1=NC=C(/C=C/C(=O)O)N1
Tpsa:
65.98
Logp:
0.81592
H Acceptors:
2
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: C₁₃H₂₇ClN₂O₂
Molecular Weight: 278.82
Synonyms: (R)-tert-Butyl 2-butylpiperazine-1-carboxylate hydrochloride
SMILES: CCCC[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Tpsa: 41.57
Logp: 2.8073
H Acceptors: 3
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:
C₁₃H₂₇ClN₂O₂
Molecular Weight:
278.82
Synonyms:
(R)-tert-Butyl 2-butylpiperazine-1-carboxylate hydrochloride
SMILES:
CCCC[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Tpsa:
41.57
Logp:
2.8073
H Acceptors:
3
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: C₁₁H₁₁F₂NO₃S
Molecular Weight: 275.27
Synonyms: None
SMILES: C1=CC(=CC(=C1)C2N[C@@H](CS2)C(=O)O)OC(F)F
Tpsa: 58.56
Logp: 2.0762
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁F₂NO₃S
Molecular Weight:
275.27
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C2N[C@@H](CS2)C(=O)O)OC(F)F
Tpsa:
58.56
Logp:
2.0762
H Acceptors:
4
H Donors:
2
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: C1[C@H]2[C@@H](CN1)[C@@H]2C(=O)O
Tpsa: 49.33
Logp: -0.4636
H Acceptors: 2
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
C1[C@H]2[C@@H](CN1)[C@@H]2C(=O)O
Tpsa:
49.33
Logp:
-0.4636
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1