CS-0248646
Pentanethioamide
Manufacturer: ChemScene
CAS Number: 16536-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0248646-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0248646-250mg | In Stock | ₹ 8,188.00 |
| 500mg | CS-0248646-500mg | In Stock | ₹ 15,575.00 |
| 1g | CS-0248646-1g | In Stock | ₹ 22,250.00 |
| 5g | CS-0248646-5g | In Stock | ₹ 65,860.00 |
| 10g | CS-0248646-10g | In Stock | ₹ 97,900.00 |
CS-0248646 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NS
Molecular Weight
117.21
Synonyms
None
SMILES
CCCCC(N)=S
Tpsa
26.02
Logp
1.4627
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Pentanethioamide / 100mg / 686174443 / CS-0248646 / 0.000 / 16536-94-0 / MFCD09803501 / 117.210 / C5H11NS | eMolecules | ₹ 8,646.35 | |
 | 16536-94-0 | Pentanethioamide | A2B Chem | ₹ 4,183.00 - ₹ 15,575.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NS
Molecular Weight: 117.21
Synonyms: None
SMILES: CCCCC(N)=S
Tpsa: 26.02
Logp: 1.4627
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NS
Molecular Weight:
117.21
Synonyms:
None
SMILES:
CCCCC(N)=S
Tpsa:
26.02
Logp:
1.4627
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: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: N-[2-[2-(Aminomethyl)phenoxy]ethyl]-N,N-diethylamine
SMILES: NCC1=CC=CC=C1OCCN(CC)CC
Tpsa: 38.49
Logp: 1.8659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
N-[2-[2-(Aminomethyl)phenoxy]ethyl]-N,N-diethylamine
SMILES:
NCC1=CC=CC=C1OCCN(CC)CC
Tpsa:
38.49
Logp:
1.8659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClFN₂O
Molecular Weight: 272.75
Synonyms: 4-Morpholineethanamine, β-(2-chloro-6-fluorophenyl)-2-methyl
SMILES: NCC(C1=C(F)C=CC=C1Cl)N2CC(C)OCC2
Tpsa: 38.49
Logp: 2.1996
H Acceptors: 3
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:
C₁₃H₁₈ClFN₂O
Molecular Weight:
272.75
Synonyms:
4-Morpholineethanamine, β-(2-chloro-6-fluorophenyl)-2-methyl
SMILES:
NCC(C1=C(F)C=CC=C1Cl)N2CC(C)OCC2
Tpsa:
38.49
Logp:
2.1996
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: C₇H₆F₂N₂O₃
Molecular Weight: 204.13
Synonyms: Benzenemethanol,3-amino-5-methyl
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])OC(F)F)N
Tpsa: 78.39
Logp: 1.7784
H Acceptors: 4
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:
C₇H₆F₂N₂O₃
Molecular Weight:
204.13
Synonyms:
Benzenemethanol,3-amino-5-methyl
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])OC(F)F)N
Tpsa:
78.39
Logp:
1.7784
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3