CS-0323513
4-(Tert-butyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 33252-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323513-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0323513-250mg | In Stock | ₹ 18,823.20 |
| 500mg | CS-0323513-500mg | In Stock | ₹ 27,550.32 |
| 1g | CS-0323513-1g | In Stock | ₹ 37,218.60 |
| 5g | CS-0323513-5g | In Stock | ₹ 1,04,554.32 |
| 10g | CS-0323513-10g | In Stock | ₹ 1,56,917.04 |
CS-0323513 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
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
4-tert-butylpyridin-2-amine
SMILES
NC1=NC=CC(C(C)(C)C)=C1
Tpsa
38.91
Logp
1.9613
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33252-26-5 | 4-(tert-Butyl)pyridin-2-amine | A2B Chem | ₹ 8,299.32 - ₹ 73,239.36 |
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-P330-P362+P364-P405-P501
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: 4-tert-butylpyridin-2-amine
SMILES: NC1=NC=CC(C(C)(C)C)=C1
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:
4-tert-butylpyridin-2-amine
SMILES:
NC1=NC=CC(C(C)(C)C)=C1
Tpsa:
38.91
Logp:
1.9613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₅S
Molecular Weight: 335.37
Synonyms: 2-[(4-ethoxyphenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES: CCOC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa: 83.91
Logp: 2.3652
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₅S
Molecular Weight:
335.37
Synonyms:
2-[(4-ethoxyphenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES:
CCOC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa:
83.91
Logp:
2.3652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃Cl₂NOS
Molecular Weight: 350.26
Synonyms: 3,4-dichloro-N-(2,6-dimethylphenyl)-1-benzothiophene-2-carboxamide
SMILES: CC1=C(NC(C2=C(Cl)C3=C(Cl)C=CC=C3S2)=O)C(C)=CC=C1
Tpsa: 29.1
Logp: 6.07724
H Acceptors: 2
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:
C₁₇H₁₃Cl₂NOS
Molecular Weight:
350.26
Synonyms:
3,4-dichloro-N-(2,6-dimethylphenyl)-1-benzothiophene-2-carboxamide
SMILES:
CC1=C(NC(C2=C(Cl)C3=C(Cl)C=CC=C3S2)=O)C(C)=CC=C1
Tpsa:
29.1
Logp:
6.07724
H Acceptors:
2
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: C₈H₈N₄O₄
Molecular Weight: 224.17
Synonyms: None
SMILES: C1=CC(=C(C2=NON=C12)[N+](=O)[O-])NCCO
Tpsa: 114.32
Logp: 0.5352
H Acceptors: 7
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:
C₈H₈N₄O₄
Molecular Weight:
224.17
Synonyms:
None
SMILES:
C1=CC(=C(C2=NON=C12)[N+](=O)[O-])NCCO
Tpsa:
114.32
Logp:
0.5352
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4