CS-0037741
1-((Benzyloxy)carbonyl)-3-methylpiperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1692110-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037741-250mg | In Stock | ₹ 39,071.00 |
| 1g | CS-0037741-1g | In Stock | ₹ 78,053.00 |
CS-0037741 - 250mg
In Stock
Quantity
1
Base Price: ₹ 39,071.00
GST (18%): ₹ 7,032.78
Total Price: ₹ 46,103.78
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
None
SMILES
CC1CCCN(C1C(=O)O)C(=O)OCC2=CC=CC=C2
Tpsa
66.84
Logp
2.5083
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-((Benzyloxy)Carbonyl)-3-Methylpiperidine-2-Carboxylic Acid | 1692110-84-1 | MFCD28119163 | 250mg | eMolecules | ₹ 47,655.05 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: CC1CCCN(C1C(=O)O)C(=O)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 2.5083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
CC1CCCN(C1C(=O)O)C(=O)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
2.5083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD14641631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: 7-Bromo-1-Methylindoline-2,3-Dione(WX633078)
SMILES: CN1C2=C(C=CC=C2C(=O)C1=O)Br
Tpsa: 37.38
Logp: 1.6082
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD14641631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
7-Bromo-1-Methylindoline-2,3-Dione(WX633078)
SMILES:
CN1C2=C(C=CC=C2C(=O)C1=O)Br
Tpsa:
37.38
Logp:
1.6082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClNO₃S
Molecular Weight: 205.62
Synonyms: 1-(5-CHLORO-4-NITRO-2-THIENYL)ETHAN-1-ONE
SMILES: CC(=O)C1=CC(=C(Cl)S1)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.5123
H Acceptors: 4
H Donors: 0
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:
C₆H₄ClNO₃S
Molecular Weight:
205.62
Synonyms:
1-(5-CHLORO-4-NITRO-2-THIENYL)ETHAN-1-ONE
SMILES:
CC(=O)C1=CC(=C(Cl)S1)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.5123
H Acceptors:
4
H Donors:
0
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: tert-Butyl 1,2-oxazinane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCCO1
Tpsa: 38.77
Logp: 1.9489
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
tert-Butyl 1,2-oxazinane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCCO1
Tpsa:
38.77
Logp:
1.9489
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0