CS-0227392
2-(Pyridin-2-ylamino)benzenethiol
Manufacturer: ChemScene
CAS Number: 158438-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0227392-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0227392-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0227392-5g | In Stock | ₹ 24,726.84 |
CS-0227392 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂S
Molecular Weight
202.28
Synonyms
2-(2-Pyridinylamino)-benzenethiol
SMILES
SC1=CC=CC=C1NC2=NC=CC=C2
Tpsa
24.92
Logp
3.1139
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 2-(2-Pyridinylamino)-benzenethiol
SMILES: SC1=CC=CC=C1NC2=NC=CC=C2
Tpsa: 24.92
Logp: 3.1139
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
2-(2-Pyridinylamino)-benzenethiol
SMILES:
SC1=CC=CC=C1NC2=NC=CC=C2
Tpsa:
24.92
Logp:
3.1139
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C=CC(N2C[C@@H](O[C@@H](C2)C)C)=C1
Tpsa: 81.63
Logp: 1.7906
H Acceptors: 5
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:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C=CC(N2C[C@@H](O[C@@H](C2)C)C)=C1
Tpsa:
81.63
Logp:
1.7906
H Acceptors:
5
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: C₁₁H₁₀N₄O
Molecular Weight: 214.22
Synonyms: None
SMILES: OCC1=CN2C3=CC=CC=C3N=C2C(N)=N1
Tpsa: 76.44
Logp: 0.957
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O
Molecular Weight:
214.22
Synonyms:
None
SMILES:
OCC1=CN2C3=CC=CC=C3N=C2C(N)=N1
Tpsa:
76.44
Logp:
0.957
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄
Molecular Weight: 184.20
Synonyms: None
SMILES: NC1=NC2=C(N3C1=NC=C3)C=CC=C2
Tpsa: 56.21
Logp: 1.4647
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄
Molecular Weight:
184.20
Synonyms:
None
SMILES:
NC1=NC2=C(N3C1=NC=C3)C=CC=C2
Tpsa:
56.21
Logp:
1.4647
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0