CS-0120390
tert-Butyl 2-amino-2-(pyridin-4-yl)acetate dihydrochloride
Manufacturer: ChemScene
CAS Number: 1260638-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120390-1g | In Stock | ₹ 2,78,837.00 |
CS-0120390 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,78,837.00
GST (18%): ₹ 50,190.66
Total Price: ₹ 3,29,027.66
Purity
98%
MDL No
MFCD12913669
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈Cl₂N₂O₂
Molecular Weight
281.18
Synonyms
Pyridin-4-yl-glycine tert-butyl ester dihydrochloride
SMILES
O=C(OC(C)(C)C)C(N)C1=CC=NC=C1.[H]Cl.[H]Cl
Tpsa
65.21
Logp
2.2667
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Pyridin-4-yl-glycine tert-butyl ester dihydrochloride / 50mg / 517668447 / 15R0145S / 97.000 / 1260638-12-7 / MFCD12913669 / 281.180 / C11H18Cl2N2O2 | eMolecules | ₹ 51,234.63 | |
 | 1260638-12-7 | Pyridin-4-yl-glycine tert-butyl ester dihydrochloride | A2B Chem | ₹ 97,989.00 - ₹ 1,69,278.00 |
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
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Purity: 98%
MDL No: MFCD12913669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂O₂
Molecular Weight: 281.18
Synonyms: Pyridin-4-yl-glycine tert-butyl ester dihydrochloride
SMILES: O=C(OC(C)(C)C)C(N)C1=CC=NC=C1.[H]Cl.[H]Cl
Tpsa: 65.21
Logp: 2.2667
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12913669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂O₂
Molecular Weight:
281.18
Synonyms:
Pyridin-4-yl-glycine tert-butyl ester dihydrochloride
SMILES:
O=C(OC(C)(C)C)C(N)C1=CC=NC=C1.[H]Cl.[H]Cl
Tpsa:
65.21
Logp:
2.2667
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂O₂
Molecular Weight: 281.18
Synonyms: Pyridin-3-yl-glycine tert-butyl ester dihydrochloride
SMILES: O=C(OC(C)(C)C)C(N)C1=CC=CN=C1.[H]Cl.[H]Cl
Tpsa: 65.21
Logp: 2.2667
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂O₂
Molecular Weight:
281.18
Synonyms:
Pyridin-3-yl-glycine tert-butyl ester dihydrochloride
SMILES:
O=C(OC(C)(C)C)C(N)C1=CC=CN=C1.[H]Cl.[H]Cl
Tpsa:
65.21
Logp:
2.2667
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: 1-(4-(benzyloxy)-3-Methoxyphenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=C(OCC3=CC=CC=C3)C(OC)=C2)CCC1
Tpsa: 42.25
Logp: 4.21948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
1-(4-(benzyloxy)-3-Methoxyphenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=C(OCC3=CC=CC=C3)C(OC)=C2)CCC1
Tpsa:
42.25
Logp:
4.21948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD18413396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 5-Amino-3-quinolinol
SMILES: OC1=CC2=C(N)C=CC=C2N=C1
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18413396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
5-Amino-3-quinolinol
SMILES:
OC1=CC2=C(N)C=CC=C2N=C1
Tpsa:
59.14
Logp:
1.5226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0