CS-1152610
3-((Methylthio)methoxy)propanenitrile
Manufacturer: ChemScene
CAS Number: 877774-36-2
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NOS
Molecular Weight
131.19
Synonyms
None
SMILES
N#CCCOCSC
Tpsa
33.02
Logp
1.23718
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877774-36-2 | 3-[(methylsulfanyl)methoxy]propanenitrile | A2B Chem | ₹ 11,550.60 - ₹ 36,619.68 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NOS
Molecular Weight: 131.19
Synonyms: None
SMILES: N#CCCOCSC
Tpsa: 33.02
Logp: 1.23718
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NOS
Molecular Weight:
131.19
Synonyms:
None
SMILES:
N#CCCOCSC
Tpsa:
33.02
Logp:
1.23718
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁N
Molecular Weight: 157.22
Synonyms: None
SMILES: N=1C=CC=2C(C1)=C(C=CC2C)C
Tpsa: 12.89
Logp: 2.85164
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.22
Synonyms:
None
SMILES:
N=1C=CC=2C(C1)=C(C=CC2C)C
Tpsa:
12.89
Logp:
2.85164
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: O=C(O)C(C1=CC=C(N)C(=C1)N(=O)=O)C
Tpsa: 106.46
Logp: 1.3651
H Acceptors: 4
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=C(N)C(=C1)N(=O)=O)C
Tpsa:
106.46
Logp:
1.3651
H Acceptors:
4
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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: None
SMILES: [C@H](C(CC(OC)=O)=O)(NC(OC(C)(C)C)=O)[C@@H](C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
None
SMILES:
[C@H](C(CC(OC)=O)=O)(NC(OC(C)(C)C)=O)[C@@H](C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A