CS-B0792
2-Mercapto-3-aminopyridine
Manufacturer: ChemScene
CAS Number: 38240-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0792-1g | In Stock | ₹ 3,593.52 |
| 5g | CS-B0792-5g | In Stock | ₹ 15,571.92 |
| 25g | CS-B0792-25g | In Stock | ₹ 54,501.72 |
CS-B0792 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
98%
MDL No
MFCD09757485
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂S
Molecular Weight
126.18
Synonyms
3-Amino-2-mercaptopyridine; 3-Amino-2-pyridinethiol; 3-Aminopyridine-2(1H)-thione; 3-aminopyridine-2-thiol
SMILES
S=C1C(N)=CC=CN1
Tpsa
41.81
Logp
1.32639
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Aminopyridine-2(1H)-thione | 38240-21-0 | MFCD09757485 | 1g | eMolecules | ₹ 5,289.32 | |
 | Chemscene AbaChemscene, 2-Mercapto-3-aminopyridine, 38240-21-0, 1g, Formula:C5H6N2S, M. Wt. :126.18, Purity:>98% | Chemscene | ₹ 3,804.00 | |
 | 38240-21-0 | 3-Aminopyridine-2(1h)-thione | A2B Chem | ₹ 1,454.52 - ₹ 59,977.56 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09757485
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂S
Molecular Weight: 126.18
Synonyms: 3-Amino-2-mercaptopyridine; 3-Amino-2-pyridinethiol; 3-Aminopyridine-2(1H)-thione; 3-aminopyridine-2-thiol
SMILES: S=C1C(N)=CC=CN1
Tpsa: 41.81
Logp: 1.32639
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09757485
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂S
Molecular Weight:
126.18
Synonyms:
3-Amino-2-mercaptopyridine; 3-Amino-2-pyridinethiol; 3-Aminopyridine-2(1H)-thione; 3-aminopyridine-2-thiol
SMILES:
S=C1C(N)=CC=CN1
Tpsa:
41.81
Logp:
1.32639
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD05663142
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: Benzenecarboximidamide, 2-fluoro-N,4-dihydroxy-
SMILES: N=C(NO)C1=CC=C(O)C=C1F
Tpsa: 76.34
Logp: 0.83547
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05663142
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
Benzenecarboximidamide, 2-fluoro-N,4-dihydroxy-
SMILES:
N=C(NO)C1=CC=C(O)C=C1F
Tpsa:
76.34
Logp:
0.83547
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07782125
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: OC([C@H](C[C@@]12[H])N[C@]1(CCCC2)[H])=O
Tpsa: 49.33
Logp: 0.9917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07782125
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
OC([C@H](C[C@@]12[H])N[C@]1(CCCC2)[H])=O
Tpsa:
49.33
Logp:
0.9917
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07357290
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: methyl 6-bromo-1H-indole-4-carboxylate
SMILES: O=C(C1=CC(Br)=CC2=C1C=CN2)OC
Tpsa: 42.09
Logp: 2.717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07357290
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
methyl 6-bromo-1H-indole-4-carboxylate
SMILES:
O=C(C1=CC(Br)=CC2=C1C=CN2)OC
Tpsa:
42.09
Logp:
2.717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1