CS-0362434
N1-(2-hydroxyethyl)-N4-(m-tolyl)succinamide
Manufacturer: ChemScene
CAS Number: 171088-68-9
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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
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
Butanediamide, N'-(2-hydroxyethyl)-N'-(3-methylphenyl)-
SMILES
CC1=CC(NC(CCC(NCCO)=O)=O)=CC=C1
Tpsa
78.43
Logp
0.82222
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 171088-68-9 | N-(2-Hydroxyethyl)-N'-(3-methylphenyl)butanediamide | 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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: Butanediamide, N'-(2-hydroxyethyl)-N'-(3-methylphenyl)-
SMILES: CC1=CC(NC(CCC(NCCO)=O)=O)=CC=C1
Tpsa: 78.43
Logp: 0.82222
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
Butanediamide, N'-(2-hydroxyethyl)-N'-(3-methylphenyl)-
SMILES:
CC1=CC(NC(CCC(NCCO)=O)=O)=CC=C1
Tpsa:
78.43
Logp:
0.82222
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Cl₂F₃N₃
Molecular Weight: 364.19
Synonyms: N1-(4-CHLOROBENZYL)-N2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,2-ETHANEDIAMINE
SMILES: FC(C1=CN=C(NCCNCC2=CC=C(Cl)C=C2)C(Cl)=C1)(F)F
Tpsa: 36.95
Logp: 4.6089
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄Cl₂F₃N₃
Molecular Weight:
364.19
Synonyms:
N1-(4-CHLOROBENZYL)-N2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,2-ETHANEDIAMINE
SMILES:
FC(C1=CN=C(NCCNCC2=CC=C(Cl)C=C2)C(Cl)=C1)(F)F
Tpsa:
36.95
Logp:
4.6089
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: N-(3-methylpyridin-2-yl)ethane-1,2-diamine
SMILES: CC1=C(N=CC=C1)NCCN
Tpsa: 50.94
Logp: 0.76062
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
N-(3-methylpyridin-2-yl)ethane-1,2-diamine
SMILES:
CC1=C(N=CC=C1)NCCN
Tpsa:
50.94
Logp:
0.76062
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₆ClN₃O₂
Molecular Weight: 257.72
Synonyms: N~1~-(4-chloro-2-nitrophenyl)-N~3~,N~3~-dimethyl-1,3-propanediamine
SMILES: CN(C)CCCNC1=CC=C(C=C1[N+](=O)[O-])Cl
Tpsa: 58.41
Logp: 2.6118
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆ClN₃O₂
Molecular Weight:
257.72
Synonyms:
N~1~-(4-chloro-2-nitrophenyl)-N~3~,N~3~-dimethyl-1,3-propanediamine
SMILES:
CN(C)CCCNC1=CC=C(C=C1[N+](=O)[O-])Cl
Tpsa:
58.41
Logp:
2.6118
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6