CS-0573328
N-(2-ethoxyethyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 610309-71-2
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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
C₇H₁₇NO
Molecular Weight
131.22
Synonyms
None
SMILES
CCOCCNC(C)C
Tpsa
21.26
Logp
1.0209
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610309-71-2 | (2-Ethoxyethyl)(propan-2-yl)amine | A2B Chem | -- |
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: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: None
SMILES: CCOCCNC(C)C
Tpsa: 21.26
Logp: 1.0209
H Acceptors: 2
H Donors: 1
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:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
None
SMILES:
CCOCCNC(C)C
Tpsa:
21.26
Logp:
1.0209
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: methyl 3-benzothiazol-2-ylpropanoate
SMILES: COC(=O)CCC1=NC2=CC=CC=C2S1
Tpsa: 39.19
Logp: 2.4019
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
methyl 3-benzothiazol-2-ylpropanoate
SMILES:
COC(=O)CCC1=NC2=CC=CC=C2S1
Tpsa:
39.19
Logp:
2.4019
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₃ClN₂S
Molecular Weight: 288.80
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)Cl
Tpsa: 25.78
Logp: 5.1351
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃ClN₂S
Molecular Weight:
288.80
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)Cl
Tpsa:
25.78
Logp:
5.1351
H Acceptors:
3
H Donors:
0
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: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: Acetonitrile, (1H-indol-3-ylthio)-
SMILES: C1=CC=C2C(=C1)C(=CN2)SCC#N
Tpsa: 39.58
Logp: 2.78358
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
Acetonitrile, (1H-indol-3-ylthio)-
SMILES:
C1=CC=C2C(=C1)C(=CN2)SCC#N
Tpsa:
39.58
Logp:
2.78358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2