CS-0508140
Tert-butyl 2-(3-aminopyridin-2-yl)-2-cyanoacetate
Manufacturer: ChemScene
CAS Number: 1373233-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508140-5g | In Stock | ₹ 1,49,876.00 |
CS-0508140 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,876.00
GST (18%): ₹ 26,977.68
Total Price: ₹ 1,76,853.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₂
Molecular Weight
233.27
Synonyms
2-Pyridineacetic acid, 3-amino-α-cyano-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)C(C1=NC=CC=C1N)C#N
Tpsa
89
Logp
1.61268
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373233-08-9 | Tert-butyl 2-(3-aminopyridin-2-yl)-2-cyanoacetate | A2B Chem | -- |
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-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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 2-Pyridineacetic acid, 3-amino-α-cyano-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C(C1=NC=CC=C1N)C#N
Tpsa: 89
Logp: 1.61268
H Acceptors: 5
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
2-Pyridineacetic acid, 3-amino-α-cyano-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C(C1=NC=CC=C1N)C#N
Tpsa:
89
Logp:
1.61268
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22192425
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: None
SMILES: NC1=C(C)C(Br)=CN=C1OCC
Tpsa: 48.14
Logp: 2.13342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22192425
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
None
SMILES:
NC1=C(C)C(Br)=CN=C1OCC
Tpsa:
48.14
Logp:
2.13342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08692201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrN₃
Molecular Weight: 230.10
Synonyms: 5-Bromo-2-N-ethyl-4-methylpyridine-2,3-diamine
SMILES: NC1=C(C)C(Br)=CN=C1NCC
Tpsa: 50.94
Logp: 2.16652
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08692201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrN₃
Molecular Weight:
230.10
Synonyms:
5-Bromo-2-N-ethyl-4-methylpyridine-2,3-diamine
SMILES:
NC1=C(C)C(Br)=CN=C1NCC
Tpsa:
50.94
Logp:
2.16652
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22192375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂O
Molecular Weight: 245.12
Synonyms: None
SMILES: NC1=CC(Br)=C(OCC)C=C1NC
Tpsa: 47.28
Logp: 2.4717
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22192375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O
Molecular Weight:
245.12
Synonyms:
None
SMILES:
NC1=CC(Br)=C(OCC)C=C1NC
Tpsa:
47.28
Logp:
2.4717
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3