CS-0072385
6-(tert-Butyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 39919-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072385-100mg | In Stock | ₹ 2,581.00 |
| 250mg | CS-0072385-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0072385-1g | In Stock | ₹ 18,423.00 |
| 5g | CS-0072385-5g | In Stock | ₹ 92,115.00 |
CS-0072385 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂
Molecular Weight
150.22
Synonyms
3-Pyridinamine,6-(1,1-dimethylethyl)-(9CI)
SMILES
NC1=CN=C(C=C1)C(C)(C)C
Tpsa
38.91
Logp
1.9613
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinamine,6-(1,1-dimethylethyl)-(9CI) | Aaron Chemicals LLC | ₹ 2,403.00 - ₹ 13,083.00 | |
 | 39919-70-5 | 6-(tert-Butyl)pyridin-3-amine | A2B Chem | ₹ 1,869.00 - ₹ 3,293.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 3-Pyridinamine,6-(1,1-dimethylethyl)-(9CI)
SMILES: NC1=CN=C(C=C1)C(C)(C)C
Tpsa: 38.91
Logp: 1.9613
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
3-Pyridinamine,6-(1,1-dimethylethyl)-(9CI)
SMILES:
NC1=CN=C(C=C1)C(C)(C)C
Tpsa:
38.91
Logp:
1.9613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: p-(Cyclohexyloxy)aniline
SMILES: NC1=CC=C(C=C1)OC2CCCCC2
Tpsa: 35.25
Logp: 2.9803
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
p-(Cyclohexyloxy)aniline
SMILES:
NC1=CC=C(C=C1)OC2CCCCC2
Tpsa:
35.25
Logp:
2.9803
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 2,3-Dihydrobenzofuran-3-carboxylic acid
SMILES: O=C(O)C1C2=C(OC1)C=CC=C2
Tpsa: 46.53
Logp: 1.2472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
2,3-Dihydrobenzofuran-3-carboxylic acid
SMILES:
O=C(O)C1C2=C(OC1)C=CC=C2
Tpsa:
46.53
Logp:
1.2472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01415011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: methyl 3-(2-amino-4-thiazolyl)propionate
SMILES: O=C(OC)CCC1=CSC(N)=N1
Tpsa: 65.21
Logp: 0.8309
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01415011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
methyl 3-(2-amino-4-thiazolyl)propionate
SMILES:
O=C(OC)CCC1=CSC(N)=N1
Tpsa:
65.21
Logp:
0.8309
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3