CS-0318878
6-(Phenylthio)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 103983-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0318878-50mg | In Stock | ₹ 73,336.00 |
CS-0318878 - 50mg
In Stock
Quantity
1
Base Price: ₹ 73,336.00
GST (18%): ₹ 13,200.48
Total Price: ₹ 86,536.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂S
Molecular Weight
202.28
Synonyms
6-(Phenylsulfanyl)-3-pyridinamine
SMILES
C1=CC=C(C=C1)SC2=NC=C(C=C2)N
Tpsa
38.91
Logp
2.815
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103983-07-9 | 6-(Phenylsulfanyl)-3-pyridinamine | A2B Chem | ₹ 17,711.00 - ₹ 34,265.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 6-(Phenylsulfanyl)-3-pyridinamine
SMILES: C1=CC=C(C=C1)SC2=NC=C(C=C2)N
Tpsa: 38.91
Logp: 2.815
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
6-(Phenylsulfanyl)-3-pyridinamine
SMILES:
C1=CC=C(C=C1)SC2=NC=C(C=C2)N
Tpsa:
38.91
Logp:
2.815
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O₂S
Molecular Weight: 233.33
Synonyms: 1-(1-pyrrolidinylsulfonyl)-1,4-diazepane
SMILES: C1CCN(C1)S(=O)(=O)N2CCCNCC2
Tpsa: 52.65
Logp: -0.3777
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N₃O₂S
Molecular Weight:
233.33
Synonyms:
1-(1-pyrrolidinylsulfonyl)-1,4-diazepane
SMILES:
C1CCN(C1)S(=O)(=O)N2CCCNCC2
Tpsa:
52.65
Logp:
-0.3777
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 1-(1-methyl-1H-imidazol-2-yl)-1-butanamine
SMILES: CCCC(C1=NC=CN1C)N
Tpsa: 43.84
Logp: 1.22
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
1-(1-methyl-1H-imidazol-2-yl)-1-butanamine
SMILES:
CCCC(C1=NC=CN1C)N
Tpsa:
43.84
Logp:
1.22
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: C₁₃H₁₅FN₂O₃
Molecular Weight: 266.27
Synonyms: [1-(2-Fluoro-benzyl)-3-oxo-piperazin-2-yl]-acetic acid
SMILES: O=C(O)CC1N(CCNC1=O)CC2=CC=CC=C2F
Tpsa: 69.64
Logp: 0.6008
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FN₂O₃
Molecular Weight:
266.27
Synonyms:
[1-(2-Fluoro-benzyl)-3-oxo-piperazin-2-yl]-acetic acid
SMILES:
O=C(O)CC1N(CCNC1=O)CC2=CC=CC=C2F
Tpsa:
69.64
Logp:
0.6008
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4