CS-0246848
3-(Pyridin-2-ylsulfanyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 347194-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246848-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0246848-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0246848-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0246848-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0246848-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0246848-5g | In Stock | ₹ 1,85,921.88 |
CS-0246848 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NOS
Molecular Weight
169.24
Synonyms
None
SMILES
OCCCSC1=NC=CC=C1
Tpsa
33.12
Logp
1.5561
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(pyridin-2-ylsulfanyl)propan-1-ol | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 64,255.56 | |
 | 347194-01-8 | 3-(Pyridin-2-ylsulfanyl)propan-1-ol | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
Related Products
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-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: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: None
SMILES: OCCCSC1=NC=CC=C1
Tpsa: 33.12
Logp: 1.5561
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
None
SMILES:
OCCCSC1=NC=CC=C1
Tpsa:
33.12
Logp:
1.5561
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: N-(4-nitrophenyl)cyclohexylamine
SMILES: C1CCC(CC1)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 55.17
Logp: 3.3394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
N-(4-nitrophenyl)cyclohexylamine
SMILES:
C1CCC(CC1)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
55.17
Logp:
3.3394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: O=CC1=CN(CC(O)CC)N=N1
Tpsa: 68.01
Logp: -0.1385
H Acceptors: 5
H Donors: 1
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=CC1=CN(CC(O)CC)N=N1
Tpsa:
68.01
Logp:
-0.1385
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrO₂
Molecular Weight: 221.09
Synonyms: (E)-tert-Butyl 4-bromobut-2-enoate
SMILES: CC(C)(C)OC(=O)/C=C/CBr
Tpsa: 26.3
Logp: 2.2792
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BrO₂
Molecular Weight:
221.09
Synonyms:
(E)-tert-Butyl 4-bromobut-2-enoate
SMILES:
CC(C)(C)OC(=O)/C=C/CBr
Tpsa:
26.3
Logp:
2.2792
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2