CS-0459498
4-((1-(Tert-butoxycarbonyl)piperidin-3-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 910442-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459498-5g | In Stock | ₹ 2,52,315.00 |
CS-0459498 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,52,315.00
GST (18%): ₹ 45,416.70
Total Price: ₹ 2,97,731.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₄
Molecular Weight
319.40
Synonyms
[3-(N-Boc-piperidinyl)methyl]-4-benzoic acid
SMILES
O=C(O)C1=CC=C(CC2CN(C(OC(C)(C)C)=O)CCC2)C=C1
Tpsa
66.84
Logp
3.5744
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910442-79-4 | [3-(N-Boc-piperidinyl)methyl]-4-benzoic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: [3-(N-Boc-piperidinyl)methyl]-4-benzoic acid
SMILES: O=C(O)C1=CC=C(CC2CN(C(OC(C)(C)C)=O)CCC2)C=C1
Tpsa: 66.84
Logp: 3.5744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
[3-(N-Boc-piperidinyl)methyl]-4-benzoic acid
SMILES:
O=C(O)C1=CC=C(CC2CN(C(OC(C)(C)C)=O)CCC2)C=C1
Tpsa:
66.84
Logp:
3.5744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: OTAVA-BB 1048684
SMILES: CC1=CC(CC(CN)C(=O)O)=CC=C1
Tpsa: 63.32
Logp: 1.19702
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
OTAVA-BB 1048684
SMILES:
CC1=CC(CC(CN)C(=O)O)=CC=C1
Tpsa:
63.32
Logp:
1.19702
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 2-Aminomethyl-3-naphthalen-2-YL-propionic acid
SMILES: O=C(O)C(CC1=CC=C2C=CC=CC2=C1)CN
Tpsa: 63.32
Logp: 2.0418
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
2-Aminomethyl-3-naphthalen-2-YL-propionic acid
SMILES:
O=C(O)C(CC1=CC=C2C=CC=CC2=C1)CN
Tpsa:
63.32
Logp:
2.0418
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: None
SMILES: O=C(C1=CC=C(C(F)(F)F)N=C1N(C)C)O
Tpsa: 53.43
Logp: 1.8646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(F)(F)F)N=C1N(C)C)O
Tpsa:
53.43
Logp:
1.8646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2