CS-0653437
1,1-Dimethylethyl 2-(methylamino)-3-pyridinecarboxylate
Manufacturer: ChemScene
CAS Number: 338990-70-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
O=C(C1=CC=CN=C1NC)OC(C)(C)C
Tpsa
51.22
Logp
2.0786
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 2-(methylamino)nicotinate | ChemScene | ₹ 8,470.44 - ₹ 84,704.40 | |
 | 338990-70-8 | tert-Butyl 2-(methylamino)nicotinate | A2B Chem | ₹ 9,411.60 - ₹ 90,009.12 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(C1=CC=CN=C1NC)OC(C)(C)C
Tpsa: 51.22
Logp: 2.0786
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1NC)OC(C)(C)C
Tpsa:
51.22
Logp:
2.0786
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: C₂₉H₄₂O₂
Molecular Weight: 422.64
Synonyms: None
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])C3=CC=C4C=C(OC(C)=O)C=C[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa: 26.3
Logp: 7.7808
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₂O₂
Molecular Weight:
422.64
Synonyms:
None
SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])C3=CC=C4C=C(OC(C)=O)C=C[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa:
26.3
Logp:
7.7808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆O₂Si
Molecular Weight: 314.49
Synonyms: None
SMILES: OCCCO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2
Tpsa: 29.46
Logp: 2.9454
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆O₂Si
Molecular Weight:
314.49
Synonyms:
None
SMILES:
OCCCO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2
Tpsa:
29.46
Logp:
2.9454
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₈O₃Si₂
Molecular Weight: 358.66
Synonyms: None
SMILES: O=C1C[C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C1
Tpsa: 35.53
Logp: 5.5202
H Acceptors: 3
H Donors: 0
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:
C₁₈H₃₈O₃Si₂
Molecular Weight:
358.66
Synonyms:
None
SMILES:
O=C1C[C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C1
Tpsa:
35.53
Logp:
5.5202
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4