CS-0589472
3-(Tert-butylthio)pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 782479-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589472-5g | In Stock | ₹ 87,356.76 |
CS-0589472 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,356.76
GST (18%): ₹ 15,724.217
Total Price: ₹ 1,03,080.977
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂S
Molecular Weight
182.29
Synonyms
3-tert-Butylsulfanyl-pyridin-4-ylamine
SMILES
CC(C)(C)SC1=C(C=CN=C1)N
Tpsa
38.91
Logp
2.5544
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 782479-87-2 | 3-(tert-Butylthio)pyridin-4-amine | A2B Chem | -- |
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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: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: 3-tert-Butylsulfanyl-pyridin-4-ylamine
SMILES: CC(C)(C)SC1=C(C=CN=C1)N
Tpsa: 38.91
Logp: 2.5544
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
3-tert-Butylsulfanyl-pyridin-4-ylamine
SMILES:
CC(C)(C)SC1=C(C=CN=C1)N
Tpsa:
38.91
Logp:
2.5544
H Acceptors:
3
H Donors:
1
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: C₇H₃BrF₂O
Molecular Weight: 221.00
Synonyms: 3-BROMO-4-FLUORO-BENZOYL FLUORIDE
SMILES: C1=CC(=C(C=C1C(=O)F)Br)F
Tpsa: 17.07
Logp: 2.6979
H Acceptors: 1
H Donors: 0
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:
C₇H₃BrF₂O
Molecular Weight:
221.00
Synonyms:
3-BROMO-4-FLUORO-BENZOYL FLUORIDE
SMILES:
C1=CC(=C(C=C1C(=O)F)Br)F
Tpsa:
17.07
Logp:
2.6979
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: None
SMILES: C1=CC(=CN=C1)CC2=CC=NC=C2
Tpsa: 25.78
Logp: 2.0674
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
C1=CC(=CN=C1)CC2=CC=NC=C2
Tpsa:
25.78
Logp:
2.0674
H Acceptors:
2
H Donors:
0
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: C₆H₄ClKO₃S
Molecular Weight: 230.71
Synonyms: 4-CHLOROBENZENESULFONICACIDPOTASSIUM
SMILES: C1=CC(=CC=C1S(=O)(=O)[O-])Cl.[K+]
Tpsa: 57.2
Logp: -1.7519
H Acceptors: 3
H Donors: 0
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:
C₆H₄ClKO₃S
Molecular Weight:
230.71
Synonyms:
4-CHLOROBENZENESULFONICACIDPOTASSIUM
SMILES:
C1=CC(=CC=C1S(=O)(=O)[O-])Cl.[K+]
Tpsa:
57.2
Logp:
-1.7519
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1