CS-0565456
Methyl 4-amino-3-(tert-butyl)benzoate
Manufacturer: ChemScene
CAS Number: 2044702-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0565456-5g | In Stock | ₹ 2,01,318.00 |
CS-0565456 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,318.00
GST (18%): ₹ 36,237.24
Total Price: ₹ 2,37,555.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
Benzoic acid, 4-amino-3-(1,1-dimethylethyl)-, methyl ester
SMILES
COC(C1=CC=C(C(C(C)(C)C)=C1)N)=O
Tpsa
52.32
Logp
2.3529
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2044702-85-2 | Methyl 4-amino-3-(tert-butyl)benzoate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzoic acid, 4-amino-3-(1,1-dimethylethyl)-, methyl ester
SMILES: COC(C1=CC=C(C(C(C)(C)C)=C1)N)=O
Tpsa: 52.32
Logp: 2.3529
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzoic acid, 4-amino-3-(1,1-dimethylethyl)-, methyl ester
SMILES:
COC(C1=CC=C(C(C(C)(C)C)=C1)N)=O
Tpsa:
52.32
Logp:
2.3529
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(O)CCCC1=CC=CC(C(OC)=O)=C1
Tpsa: 63.6
Logp: 1.8805
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC=CC(C(OC)=O)=C1
Tpsa:
63.6
Logp:
1.8805
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: OCC1(CN2[C@]3([H])CO[C@](C3)([H])C2)CC1
Tpsa: 32.7
Logp: 0.232
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
OCC1(CN2[C@]3([H])CO[C@](C3)([H])C2)CC1
Tpsa:
32.7
Logp:
0.232
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: C₈H₇ClF₃N₃
Molecular Weight: 237.61
Synonyms: None
SMILES: FC(F)(C1=CC(N)=CC2=C1NC=N2)F.Cl
Tpsa: 54.7
Logp: 2.5857
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃N₃
Molecular Weight:
237.61
Synonyms:
None
SMILES:
FC(F)(C1=CC(N)=CC2=C1NC=N2)F.Cl
Tpsa:
54.7
Logp:
2.5857
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0