CS-0750851
Methyl 2-((3-hydroxypropyl)thio)acetate
Manufacturer: ChemScene
CAS Number: 132767-71-6
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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
C₆H₁₂O₃S
Molecular Weight
164.22
Synonyms
None
SMILES
COC(=O)CSCCCO
Tpsa
46.53
Logp
0.275
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132767-71-6 | | 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: C₆H₁₂O₃S
Molecular Weight: 164.22
Synonyms: None
SMILES: COC(=O)CSCCCO
Tpsa: 46.53
Logp: 0.275
H Acceptors: 4
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:
C₆H₁₂O₃S
Molecular Weight:
164.22
Synonyms:
None
SMILES:
COC(=O)CSCCCO
Tpsa:
46.53
Logp:
0.275
H Acceptors:
4
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: C₇H₈F₃NO₃
Molecular Weight: 211.14
Synonyms: None
SMILES: OC(=O)CC1(CNC(=O)C1)C(F)(F)F
Tpsa: 66.4
Logp: 0.5297
H Acceptors: 2
H Donors: 2
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:
C₇H₈F₃NO₃
Molecular Weight:
211.14
Synonyms:
None
SMILES:
OC(=O)CC1(CNC(=O)C1)C(F)(F)F
Tpsa:
66.4
Logp:
0.5297
H Acceptors:
2
H Donors:
2
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: O=C1CC[C@H](N1)C1CCC1
Tpsa: 29.1
Logp: 1.0651
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
O=C1CC[C@H](N1)C1CCC1
Tpsa:
29.1
Logp:
1.0651
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: COC(=O)C1=CC=C(Br)C2=NC=CN12
Tpsa: 43.6
Logp: 1.8834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(Br)C2=NC=CN12
Tpsa:
43.6
Logp:
1.8834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1