CS-0577716
Sodium 4-(((tert-butoxycarbonyl)amino)methyl)picolinate
Manufacturer: ChemScene
CAS Number: 1185292-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577716-1g | In Stock | ₹ 1,18,548.00 |
CS-0577716 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,548.00
GST (18%): ₹ 21,338.64
Total Price: ₹ 1,39,886.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₂NaO₄
Molecular Weight
274.25
Synonyms
4-(Boc-aminomethyl)pyridine-2-carboxylate sodium
SMILES
CC(C)(C)OC(=O)NCC1=CC(=NC=C1)C(=O)[O-].[Na+]
Tpsa
91.35
Logp
-2.5262
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Boc-aminomethyl)pyridine-2-carboxylate sodium | Aaron Chemicals LLC | -- |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₂NaO₄
Molecular Weight: 274.25
Synonyms: 4-(Boc-aminomethyl)pyridine-2-carboxylate sodium
SMILES: CC(C)(C)OC(=O)NCC1=CC(=NC=C1)C(=O)[O-].[Na+]
Tpsa: 91.35
Logp: -2.5262
H Acceptors: 5
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:
C₁₂H₁₅N₂NaO₄
Molecular Weight:
274.25
Synonyms:
4-(Boc-aminomethyl)pyridine-2-carboxylate sodium
SMILES:
CC(C)(C)OC(=O)NCC1=CC(=NC=C1)C(=O)[O-].[Na+]
Tpsa:
91.35
Logp:
-2.5262
H Acceptors:
5
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: C₁₁H₇F₃N₂O
Molecular Weight: 240.18
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)C(=O)N
Tpsa: 55.98
Logp: 2.3525
H Acceptors: 2
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:
C₁₁H₇F₃N₂O
Molecular Weight:
240.18
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)C(=O)N
Tpsa:
55.98
Logp:
2.3525
H Acceptors:
2
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: C₄H₇BrN₂S
Molecular Weight: 195.08
Synonyms: 1,3-Thiazol-4-ylmethylamine hydrobromide
SMILES: C1=C(N=CS1)CN.Br
Tpsa: 38.91
Logp: 1.1797
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:
C₄H₇BrN₂S
Molecular Weight:
195.08
Synonyms:
1,3-Thiazol-4-ylmethylamine hydrobromide
SMILES:
C1=C(N=CS1)CN.Br
Tpsa:
38.91
Logp:
1.1797
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: C₁₆H₁₀ClNO₃
Molecular Weight: 299.71
Synonyms: None
SMILES: O=C(C(C1=C2C=CC=C1)=CN(C3=CC=CC(Cl)=C3)C2=O)O
Tpsa: 59.3
Logp: 3.3423
H Acceptors: 3
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:
C₁₆H₁₀ClNO₃
Molecular Weight:
299.71
Synonyms:
None
SMILES:
O=C(C(C1=C2C=CC=C1)=CN(C3=CC=CC(Cl)=C3)C2=O)O
Tpsa:
59.3
Logp:
3.3423
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2