CS-0326133
N1,N1-dimethyl-N3-((3-methylthiophen-2-yl)methyl)propane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 880806-36-0
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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
C₁₁H₂₀N₂S
Molecular Weight
212.35
Synonyms
N-[3-(dimethylamino)propyl]-N-[(3-methyl-2-thienyl)methyl]amine
SMILES
CC1=C(CNCCCN(C)C)SC=C1
Tpsa
15.27
Logp
2.09782
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 880806-36-0 | N~1~,N~1~-dimethyl-N~3~-[(3-methylthien-2-yl)methyl]propane-1,3-diamine | 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
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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: C₁₁H₂₀N₂S
Molecular Weight: 212.35
Synonyms: N-[3-(dimethylamino)propyl]-N-[(3-methyl-2-thienyl)methyl]amine
SMILES: CC1=C(CNCCCN(C)C)SC=C1
Tpsa: 15.27
Logp: 2.09782
H Acceptors: 3
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:
C₁₁H₂₀N₂S
Molecular Weight:
212.35
Synonyms:
N-[3-(dimethylamino)propyl]-N-[(3-methyl-2-thienyl)methyl]amine
SMILES:
CC1=C(CNCCCN(C)C)SC=C1
Tpsa:
15.27
Logp:
2.09782
H Acceptors:
3
H Donors:
1
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: C₉H₇ClN₂OS
Molecular Weight: 226.68
Synonyms: 5-Chloro-1-benzothiophene-2-carbohydrazide
SMILES: NNC(C1=CC2=CC(Cl)=CC=C2S1)=O
Tpsa: 55.12
Logp: 2.1582
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂OS
Molecular Weight:
226.68
Synonyms:
5-Chloro-1-benzothiophene-2-carbohydrazide
SMILES:
NNC(C1=CC2=CC(Cl)=CC=C2S1)=O
Tpsa:
55.12
Logp:
2.1582
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: 4-HYDROXY-4-(4-METHOXY-2,5-DIMETHYL-PHENYL)-BUTYRIC ACID
SMILES: CC1=C(C=C(C)C(=C1)OC)C(CCC(=O)O)O
Tpsa: 66.76
Logp: 2.21024
H Acceptors: 3
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:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
4-HYDROXY-4-(4-METHOXY-2,5-DIMETHYL-PHENYL)-BUTYRIC ACID
SMILES:
CC1=C(C=C(C)C(=C1)OC)C(CCC(=O)O)O
Tpsa:
66.76
Logp:
2.21024
H Acceptors:
3
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 1-Ethyl-2-methyl-1H-indol-5-ylamine
SMILES: CCN1C(=CC2=CC(=CC=C21)N)C
Tpsa: 30.95
Logp: 2.55182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
1-Ethyl-2-methyl-1H-indol-5-ylamine
SMILES:
CCN1C(=CC2=CC(=CC=C21)N)C
Tpsa:
30.95
Logp:
2.55182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1