CS-0680681
tert-Butyl 4-(6-amino-5-methylpyridin-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 2102410-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680681-1g | In Stock | ₹ 81,168.00 |
CS-0680681 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₂
Molecular Weight
284.35
Synonyms
None
SMILES
CC1=C(N=C(C=C1)C2=CC=C(C=C2)C(=O)OC(C)(C)C)N
Tpsa
65.21
Logp
3.59452
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2102410-19-3 | Benzoic acid, 4-(6-amino-5-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester | 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
Compare Similar Items
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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: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: None
SMILES: CC1=C(N=C(C=C1)C2=CC=C(C=C2)C(=O)OC(C)(C)C)N
Tpsa: 65.21
Logp: 3.59452
H Acceptors: 4
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
None
SMILES:
CC1=C(N=C(C=C1)C2=CC=C(C=C2)C(=O)OC(C)(C)C)N
Tpsa:
65.21
Logp:
3.59452
H Acceptors:
4
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: C₁₂H₈BrFN₂O₃
Molecular Weight: 327.11
Synonyms: None
SMILES: C1COC2=CC(=C(C=C2C3=NC=C(N31)C(=O)O)Br)F
Tpsa: 64.35
Logp: 2.5423
H Acceptors: 4
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:
C₁₂H₈BrFN₂O₃
Molecular Weight:
327.11
Synonyms:
None
SMILES:
C1COC2=CC(=C(C=C2C3=NC=C(N31)C(=O)O)Br)F
Tpsa:
64.35
Logp:
2.5423
H Acceptors:
4
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: CN1C(=CC2=C1C3=C(C=CC=N3)OC2)C(=O)O
Tpsa: 64.35
Logp: 1.6777
H Acceptors: 4
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
CN1C(=CC2=C1C3=C(C=CC=N3)OC2)C(=O)O
Tpsa:
64.35
Logp:
1.6777
H Acceptors:
4
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: C₉H₁₂N₄
Molecular Weight: 176.22
Synonyms: None
SMILES: CC(C)C1=CC=CN2C1=NC(=N2)N
Tpsa: 56.21
Logp: 1.4349
H Acceptors: 4
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:
C₉H₁₂N₄
Molecular Weight:
176.22
Synonyms:
None
SMILES:
CC(C)C1=CC=CN2C1=NC(=N2)N
Tpsa:
56.21
Logp:
1.4349
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1