CS-0046973
2-(tert-Butyl)-6-methylaniline
Manufacturer: ChemScene
CAS Number: 13117-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0046973-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0046973-250mg | In Stock | ₹ 8,010.00 |
| 1g | CS-0046973-1g | In Stock | ₹ 20,381.00 |
CS-0046973 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N
Molecular Weight
163.26
Synonyms
6-tert-Butyl-o-toluidine
SMILES
NC1=C(C(C)(C)C)C=CC=C1C
Tpsa
26.02
Logp
2.87472
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 2-(1,1-dimethylethyl)-6-methyl- | Aaron Chemicals LLC | ₹ 3,204.00 - ₹ 20,114.00 | |
 | 13117-94-7 | 6-tert-Butyl-o-toluidine | A2B Chem | ₹ 8,010.00 - ₹ 89,801.00 |
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-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: 6-tert-Butyl-o-toluidine
SMILES: NC1=C(C(C)(C)C)C=CC=C1C
Tpsa: 26.02
Logp: 2.87472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
6-tert-Butyl-o-toluidine
SMILES:
NC1=C(C(C)(C)C)C=CC=C1C
Tpsa:
26.02
Logp:
2.87472
H Acceptors:
1
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: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: 6-chloro-4-Methyl-2-PyridinaMine
SMILES: NC1=NC(Cl)=CC(C)=C1
Tpsa: 38.91
Logp: 1.62562
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:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
6-chloro-4-Methyl-2-PyridinaMine
SMILES:
NC1=NC(Cl)=CC(C)=C1
Tpsa:
38.91
Logp:
1.62562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08689880
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN₃O₂
Molecular Weight: 302.51
Synonyms: 5-Bromo-2-(3-chloro-pyridin-2-yl)-2H-pyrazole-3-carboxylic acid
SMILES: O=C(C1=CC(Br)=NN1C2=NC=CC=C2Cl)O
Tpsa: 68.01
Logp: 2.3814
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08689880
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN₃O₂
Molecular Weight:
302.51
Synonyms:
5-Bromo-2-(3-chloro-pyridin-2-yl)-2H-pyrazole-3-carboxylic acid
SMILES:
O=C(C1=CC(Br)=NN1C2=NC=CC=C2Cl)O
Tpsa:
68.01
Logp:
2.3814
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 2-(Boc-aminomethyl)pyrimidine
SMILES: CC(C)(OC(NCC1=NC=CC=N1)=O)C
Tpsa: 64.11
Logp: 1.5013
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
2-(Boc-aminomethyl)pyrimidine
SMILES:
CC(C)(OC(NCC1=NC=CC=N1)=O)C
Tpsa:
64.11
Logp:
1.5013
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2