CS-0068038
6-(((tert-Butoxycarbonyl)amino)methyl)nicotinic acid
Manufacturer: ChemScene
CAS Number: 170097-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0068038-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0068038-250mg | In Stock | ₹ 13,172.00 |
| 1g | CS-0068038-1g | In Stock | ₹ 30,972.00 |
| 5g | CS-0068038-5g | In Stock | ₹ 1,06,800.00 |
CS-0068038 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
97%
MDL No
MFCD06657532
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄
Molecular Weight
252.27
Synonyms
6-(Boc-Aminomethyl)nicotinic acid
SMILES
O=C(C1=CC=C(CNC(OC(C)(C)C)=O)N=C1)O
Tpsa
88.52
Logp
1.8045
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-(((tert-Butoxycarbonyl)amino)methyl)nicotinic acid / 100mg / 572284285 / CS-0068038 / 0.000 / 170097-87-7 / MFCD06657532 / 252.270 / C12H16N2O4 | eMolecules | ₹ 11,790.72 | |
 | 170097-87-7 | 6-(Boc-aminomethyl)nicotinic acid | A2B Chem | ₹ 5,607.00 - ₹ 21,716.00 |
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-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD06657532
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: 6-(Boc-Aminomethyl)nicotinic acid
SMILES: O=C(C1=CC=C(CNC(OC(C)(C)C)=O)N=C1)O
Tpsa: 88.52
Logp: 1.8045
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06657532
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
6-(Boc-Aminomethyl)nicotinic acid
SMILES:
O=C(C1=CC=C(CNC(OC(C)(C)C)=O)N=C1)O
Tpsa:
88.52
Logp:
1.8045
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06410598
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂BrNO₂
Molecular Weight: 292.21
Synonyms: N-BOC-4-(2-BROMO-ETHYL)-PIPERIDINE
SMILES: O=C(N1CCC(CCBr)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.4185
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410598
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂BrNO₂
Molecular Weight:
292.21
Synonyms:
N-BOC-4-(2-BROMO-ETHYL)-PIPERIDINE
SMILES:
O=C(N1CCC(CCBr)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.4185
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01319236
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: 4-(METHYLSULFONYL)BENZENEPROPANOIC ACID
SMILES: O=C(O)CCC1=CC=C(S(=O)(C)=O)C=C1
Tpsa: 71.44
Logp: 1.1073
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01319236
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
4-(METHYLSULFONYL)BENZENEPROPANOIC ACID
SMILES:
O=C(O)CCC1=CC=C(S(=O)(C)=O)C=C1
Tpsa:
71.44
Logp:
1.1073
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04117798
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: ISOXAZOLO[5,4-B]PYRIDIN-3-YLAMINE
SMILES: NC1=NOC2=NC=CC=C21
Tpsa: 64.94
Logp: 0.805
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04117798
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
ISOXAZOLO[5,4-B]PYRIDIN-3-YLAMINE
SMILES:
NC1=NOC2=NC=CC=C21
Tpsa:
64.94
Logp:
0.805
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0