CS-W018879
1-Boc-1,2,5,6-tetrahydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 86447-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W018879-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-W018879-1g | In Stock | ₹ 3,293.00 |
| 2.5g | CS-W018879-2.5g | In Stock | ₹ 8,188.00 |
| 5g | CS-W018879-5g | In Stock | ₹ 14,863.00 |
| 25g | CS-W018879-25g | In Stock | ₹ 74,048.00 |
CS-W018879 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
97%
MDL No
MFCD11519232
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
1-(tert-butoxycarbonyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid
SMILES
O=C(C1=CCCN(C(OC(C)(C)C)=O)C1)O
Tpsa
66.84
Logp
1.6382
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86447-11-2 | 1-Boc-1,2,5,6-tetrahydropyridine-3-carboxylic acid | A2B Chem | ₹ 1,068.00 - ₹ 10,413.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11519232
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 1-(tert-butoxycarbonyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid
SMILES: O=C(C1=CCCN(C(OC(C)(C)C)=O)C1)O
Tpsa: 66.84
Logp: 1.6382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11519232
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
1-(tert-butoxycarbonyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid
SMILES:
O=C(C1=CCCN(C(OC(C)(C)C)=O)C1)O
Tpsa:
66.84
Logp:
1.6382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₅
Molecular Weight: 229.23
Synonyms: 1,2-pyrrolidinedicarboxylic acid, 4-oxo-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(C(C1)N(C(OC(C)(C)C)=O)CC1=O)O
Tpsa: 83.91
Logp: 0.6495
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₅
Molecular Weight:
229.23
Synonyms:
1,2-pyrrolidinedicarboxylic acid, 4-oxo-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(C(C1)N(C(OC(C)(C)C)=O)CC1=O)O
Tpsa:
83.91
Logp:
0.6495
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04972387
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClFNO₂
Molecular Weight: 175.55
Synonyms: 6-chloro-3-fluoropyridine-2-carboxylic acid
SMILES: O=C(O)C1=NC(Cl)=CC=C1F
Tpsa: 50.19
Logp: 1.5723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04972387
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClFNO₂
Molecular Weight:
175.55
Synonyms:
6-chloro-3-fluoropyridine-2-carboxylic acid
SMILES:
O=C(O)C1=NC(Cl)=CC=C1F
Tpsa:
50.19
Logp:
1.5723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07778993
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂I
Molecular Weight: 361.80
Synonyms: None
SMILES: IC1=CC(Br)=CC=C1Br
Tpsa: 0
Logp: 3.8162
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07778993
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂I
Molecular Weight:
361.80
Synonyms:
None
SMILES:
IC1=CC(Br)=CC=C1Br
Tpsa:
0
Logp:
3.8162
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0