CS-0690100
s-(Pyridin-3-ylmethyl) ethanethioate
Manufacturer: ChemScene
CAS Number: 121277-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0690100-5g | In Stock | ₹ 1,97,130.24 |
CS-0690100 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,130.24
GST (18%): ₹ 35,483.443
Total Price: ₹ 2,32,613.683
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NOS
Molecular Weight
167.23
Synonyms
None
SMILES
CC(=O)SCC1=CN=CC=C1
Tpsa
29.96
Logp
1.8613
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121277-14-3 | S-(Pyridin-3-ylmethyl) ethanethioate | 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: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: None
SMILES: CC(=O)SCC1=CN=CC=C1
Tpsa: 29.96
Logp: 1.8613
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:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
None
SMILES:
CC(=O)SCC1=CN=CC=C1
Tpsa:
29.96
Logp:
1.8613
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)[C@@H](C=C)N
Tpsa: 26.02
Logp: 2.9958
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)[C@@H](C=C)N
Tpsa:
26.02
Logp:
2.9958
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: COC1=CC(=C(C=C1)F)[C@@H](C=C)N
Tpsa: 35.25
Logp: 2.0201
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)F)[C@@H](C=C)N
Tpsa:
35.25
Logp:
2.0201
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: COC1=C(C=C(C=C1)[C@H](CCO)N)O
Tpsa: 75.71
Logp: 0.783
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)[C@H](CCO)N)O
Tpsa:
75.71
Logp:
0.783
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4