CS-0641652
N-[[(2-Aminoethyl)thio]methyl]acetamide
Manufacturer: ChemScene
CAS Number: 95501-85-2
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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
C₅H₁₂N₂OS
Molecular Weight
148.23
Synonyms
None
SMILES
CC(NCSCCN)=O
Tpsa
55.12
Logp
-0.2281
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95501-85-2 | N-(((2-Aminoethyl)thio)methyl)acetamide | A2B Chem | -- |
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: C₅H₁₂N₂OS
Molecular Weight: 148.23
Synonyms: None
SMILES: CC(NCSCCN)=O
Tpsa: 55.12
Logp: -0.2281
H Acceptors: 3
H Donors: 2
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:
C₅H₁₂N₂OS
Molecular Weight:
148.23
Synonyms:
None
SMILES:
CC(NCSCCN)=O
Tpsa:
55.12
Logp:
-0.2281
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClNO₃S
Molecular Weight: 286.53
Synonyms: None
SMILES: O=S(C1=CC(Br)=NC=C1OC)(Cl)=O
Tpsa: 56.26
Logp: 1.7802
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClNO₃S
Molecular Weight:
286.53
Synonyms:
None
SMILES:
O=S(C1=CC(Br)=NC=C1OC)(Cl)=O
Tpsa:
56.26
Logp:
1.7802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11975577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₃
Molecular Weight: 289.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C=O)C(C(F)(F)F)=C1
Tpsa: 55.4
Logp: 3.8649
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11975577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₃
Molecular Weight:
289.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C=O)C(C(F)(F)F)=C1
Tpsa:
55.4
Logp:
3.8649
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18390734
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClNO₂S
Molecular Weight: 280.53
Synonyms: None
SMILES: O=S(C1=CC(Br)=CC=C1C#N)(Cl)=O
Tpsa: 57.93
Logp: 2.24828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18390734
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClNO₂S
Molecular Weight:
280.53
Synonyms:
None
SMILES:
O=S(C1=CC(Br)=CC=C1C#N)(Cl)=O
Tpsa:
57.93
Logp:
2.24828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1