CS-0362553
N-methyl-N-(2-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)glycine
Manufacturer: ChemScene
CAS Number: 1322605-23-1
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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
C₈H₁₂N₄O₃S
Molecular Weight
244.27
Synonyms
None
SMILES
CC1=NN=C(S1)NC(CN(CC(O)=O)C)=O
Tpsa
95.42
Logp
-0.19858
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1322605-23-1 | 2-(methyl(2-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)amino)acetic acid | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₃S
Molecular Weight: 244.27
Synonyms: None
SMILES: CC1=NN=C(S1)NC(CN(CC(O)=O)C)=O
Tpsa: 95.42
Logp: -0.19858
H Acceptors: 6
H Donors: 2
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:
C₈H₁₂N₄O₃S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
CC1=NN=C(S1)NC(CN(CC(O)=O)C)=O
Tpsa:
95.42
Logp:
-0.19858
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: (Methyl-pyridin-2-ylmethyl-amino)-acetic acid
SMILES: CN(CC1=CC=CC=N1)CC(=O)O
Tpsa: 53.43
Logp: 0.598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
(Methyl-pyridin-2-ylmethyl-amino)-acetic acid
SMILES:
CN(CC1=CC=CC=N1)CC(=O)O
Tpsa:
53.43
Logp:
0.598
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: C₁₉H₃₈O
Molecular Weight: 282.50
Synonyms: 2-Nonadecanone
SMILES: CCCCCCCCCCCCCCCCCC(=O)C
Tpsa: 17.07
Logp: 6.8369
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₈O
Molecular Weight:
282.50
Synonyms:
2-Nonadecanone
SMILES:
CCCCCCCCCCCCCCCCCC(=O)C
Tpsa:
17.07
Logp:
6.8369
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: Pentyl Propyl Ketone
SMILES: CCCCCC(=O)CCC
Tpsa: 17.07
Logp: 2.9359
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
Pentyl Propyl Ketone
SMILES:
CCCCCC(=O)CCC
Tpsa:
17.07
Logp:
2.9359
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6