CS-0062430
Imidazolelactic acid
Manufacturer: ChemScene
CAS Number: 876-19-7
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Purity
98%
MDL No
MFCD17015355
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₃
Molecular Weight
156.14
Synonyms
None
SMILES
OC(C(O)CC1=;@C-;@N=;@C-;@N-;@1)=O
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 | |
|---|---|---|---|---|
 | 876-19-7 | 1H-Imidazole-4-propanoic acid, a-hydroxy- | A2B Chem | -- |
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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: MFCD17015355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: None
SMILES: OC(C(O)CC1=;@C-;@N=;@C-;@N-;@1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD17015355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
None
SMILES:
OC(C(O)CC1=;@C-;@N=;@C-;@N-;@1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: MFCD06800563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClF₂N₂O
Molecular Weight: 224.64
Synonyms: [4-(Difluoromethoxy)benzyl]hydrazinedihydrochloride
SMILES: NNCC1=CC=C(OC(F)F)C=C1.[H]Cl
Tpsa: 47.28
Logp: 1.6731
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD06800563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClF₂N₂O
Molecular Weight:
224.64
Synonyms:
[4-(Difluoromethoxy)benzyl]hydrazinedihydrochloride
SMILES:
NNCC1=CC=C(OC(F)F)C=C1.[H]Cl
Tpsa:
47.28
Logp:
1.6731
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: None
SMILES: CN(C)[C@H]1[C@H](N(C)C)CCCC1
Tpsa: 6.48
Logp: 1.4208
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
None
SMILES:
CN(C)[C@H]1[C@H](N(C)C)CCCC1
Tpsa:
6.48
Logp:
1.4208
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂S
Molecular Weight: 241.31
Synonyms: 4-Piperazinyl Benzenesulfonamide(WX604494)
SMILES: O=S(C1=CC=C(N2CCNCC2)C=C1)(N)=O
Tpsa: 75.43
Logp: -0.2564
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂S
Molecular Weight:
241.31
Synonyms:
4-Piperazinyl Benzenesulfonamide(WX604494)
SMILES:
O=S(C1=CC=C(N2CCNCC2)C=C1)(N)=O
Tpsa:
75.43
Logp:
-0.2564
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2