CS-0060997
3-((tert-Butoxycarbonyl)amino)-2-methoxyisonicotinic acid
Manufacturer: ChemScene
CAS Number: 870997-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060997-100mg | In Stock | ₹ 427.80 |
| 1g | CS-0060997-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-0060997-5g | In Stock | ₹ 9,240.48 |
CS-0060997 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD22199249
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₅
Molecular Weight
268.27
Synonyms
Methyl 3-(tert-butoxycarbonylamino)-2-methoxyisonicotinate
SMILES
CC(C)(OC(NC1=C(C(O)=O)C=CN=C1OC)=O)C
Tpsa
97.75
Logp
2.1354
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(TERT-BUTOXYCARBONYLAMINO)-2-METHOXYISONICOTINIC ACID / 0.25g / 487586744 / F31138 / 95.000 / 870997-82-3 / MFCD22199249 / 268.269 / C12H16N2O5 | eMolecules | ₹ 16,372.76 |
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: MFCD22199249
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: Methyl 3-(tert-butoxycarbonylamino)-2-methoxyisonicotinate
SMILES: CC(C)(OC(NC1=C(C(O)=O)C=CN=C1OC)=O)C
Tpsa: 97.75
Logp: 2.1354
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22199249
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
Methyl 3-(tert-butoxycarbonylamino)-2-methoxyisonicotinate
SMILES:
CC(C)(OC(NC1=C(C(O)=O)C=CN=C1OC)=O)C
Tpsa:
97.75
Logp:
2.1354
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD09701246
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂O₂
Molecular Weight: 226.25
Synonyms: tert-Butyl (2-amino-4-fluorophenyl)carbamate
SMILES: CC(OC(NC1=C(C=C(C=C1)F)N)=O)(C)C
Tpsa: 64.35
Logp: 2.7549
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09701246
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂O₂
Molecular Weight:
226.25
Synonyms:
tert-Butyl (2-amino-4-fluorophenyl)carbamate
SMILES:
CC(OC(NC1=C(C=C(C=C1)F)N)=O)(C)C
Tpsa:
64.35
Logp:
2.7549
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClF₃N₂O₂
Molecular Weight: 296.67
Synonyms: None
SMILES: CC(C)(OC(NC1=CC(Cl)=NC=C1C(F)(F)F)=O)C
Tpsa: 51.22
Logp: 4.1008
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClF₃N₂O₂
Molecular Weight:
296.67
Synonyms:
None
SMILES:
CC(C)(OC(NC1=CC(Cl)=NC=C1C(F)(F)F)=O)C
Tpsa:
51.22
Logp:
4.1008
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03789256
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₄
Molecular Weight: 319.20
Synonyms: tert-Butyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
SMILES: CC(C)(OC(NC1=CC=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O)C
Tpsa: 56.79
Logp: 3.3328
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03789256
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₄
Molecular Weight:
319.20
Synonyms:
tert-Butyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
SMILES:
CC(C)(OC(NC1=CC=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O)C
Tpsa:
56.79
Logp:
3.3328
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2