CS-0234051
6-(1-Pyrrolidinyl)-3-pyridinecarbothioamide
Manufacturer: ChemScene
CAS Number: 1016519-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234051-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0234051-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0234051-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0234051-500mg | In Stock | ₹ 47,485.80 |
| 1g | CS-0234051-1g | In Stock | ₹ 62,287.68 |
| 5g | CS-0234051-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0234051-10g | In Stock | ₹ 2,68,401.72 |
CS-0234051 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃S
Molecular Weight
207.30
Synonyms
6-(Pyrrolidin-1-yl)pyridine-3-carbothioamide
SMILES
S=C(C1=CC=C(N2CCCC2)N=C1)N
Tpsa
42.15
Logp
1.316
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(pyrrolidin-1-yl)pyridine-3-carbothioamide | Aaron Chemicals LLC | ₹ 13,604.04 - ₹ 1,77,194.76 | |
 | 1016519-59-7 | 6-(pyrrolidin-1-yl)pyridine-3-carbothioamide | A2B Chem | ₹ 18,908.76 - ₹ 2,20,231.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₃N₃S
Molecular Weight: 207.30
Synonyms: 6-(Pyrrolidin-1-yl)pyridine-3-carbothioamide
SMILES: S=C(C1=CC=C(N2CCCC2)N=C1)N
Tpsa: 42.15
Logp: 1.316
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃N₃S
Molecular Weight:
207.30
Synonyms:
6-(Pyrrolidin-1-yl)pyridine-3-carbothioamide
SMILES:
S=C(C1=CC=C(N2CCCC2)N=C1)N
Tpsa:
42.15
Logp:
1.316
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₄
Molecular Weight: 303.15
Synonyms: (2-BROMO-4,5-DIETHOXYPHENYL)ACETIC ACID
SMILES: O=C(O)CC1=CC(OCC)=C(OCC)C=C1Br
Tpsa: 55.76
Logp: 2.8736
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₄
Molecular Weight:
303.15
Synonyms:
(2-BROMO-4,5-DIETHOXYPHENYL)ACETIC ACID
SMILES:
O=C(O)CC1=CC(OCC)=C(OCC)C=C1Br
Tpsa:
55.76
Logp:
2.8736
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO₄S
Molecular Weight: 264.73
Synonyms: 3,4-diethoxybenzenesulfonyl Chloride
SMILES: O=S(C1=CC=C(OCC)C(OCC)=C1)(Cl)=O
Tpsa: 52.6
Logp: 2.4115
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClO₄S
Molecular Weight:
264.73
Synonyms:
3,4-diethoxybenzenesulfonyl Chloride
SMILES:
O=S(C1=CC=C(OCC)C(OCC)=C1)(Cl)=O
Tpsa:
52.6
Logp:
2.4115
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₆
Molecular Weight: 252.18
Synonyms: 3-(6-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)propanoic acid
SMILES: O=C(O)CCN1C(OC2=CC([N+]([O-])=O)=CC=C12)=O
Tpsa: 115.58
Logp: 0.9774
H Acceptors: 6
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:
C₁₀H₈N₂O₆
Molecular Weight:
252.18
Synonyms:
3-(6-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)propanoic acid
SMILES:
O=C(O)CCN1C(OC2=CC([N+]([O-])=O)=CC=C12)=O
Tpsa:
115.58
Logp:
0.9774
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4