CS-0564425
(3S,4R)-rel-3-Hydroxypiperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 742014-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0564425-1g | In Stock | ₹ 1,41,259.56 |
CS-0564425 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,41,259.56
GST (18%): ₹ 25,426.721
Total Price: ₹ 1,66,686.281
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₃
Molecular Weight
145.16
Synonyms
4-Piperidinecarboxylic acid, 3-hydroxy-, trans- (9CI)
SMILES
OC([C@H]1[C@@H](CNCC1)O)=O
Tpsa
69.56
Logp
-0.9586
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 4-Piperidinecarboxylic acid, 3-hydroxy-, trans- (9CI)
SMILES: OC([C@H]1[C@@H](CNCC1)O)=O
Tpsa: 69.56
Logp: -0.9586
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
4-Piperidinecarboxylic acid, 3-hydroxy-, trans- (9CI)
SMILES:
OC([C@H]1[C@@H](CNCC1)O)=O
Tpsa:
69.56
Logp:
-0.9586
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂NOP
Molecular Weight: 193.18
Synonyms: None
SMILES: O=P(C)(C)C1=CC=CC2=C1NC=C2
Tpsa: 32.86
Logp: 2.4159
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂NOP
Molecular Weight:
193.18
Synonyms:
None
SMILES:
O=P(C)(C)C1=CC=CC2=C1NC=C2
Tpsa:
32.86
Logp:
2.4159
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₂
Molecular Weight: 186.17
Synonyms: None
SMILES: O=C(C1=NNC2=C1C=CC(C#C)=C2)O
Tpsa: 65.98
Logp: 1.2424
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₂
Molecular Weight:
186.17
Synonyms:
None
SMILES:
O=C(C1=NNC2=C1C=CC(C#C)=C2)O
Tpsa:
65.98
Logp:
1.2424
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₃NO₂
Molecular Weight: 298.06
Synonyms: 2-Amino-5-bromo-4-trifluoromethyl-benzoic acid methyl ester
SMILES: O=C(C1=CC(Br)=C(C(F)(F)F)C=C1N)OC
Tpsa: 52.32
Logp: 2.8367
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₃NO₂
Molecular Weight:
298.06
Synonyms:
2-Amino-5-bromo-4-trifluoromethyl-benzoic acid methyl ester
SMILES:
O=C(C1=CC(Br)=C(C(F)(F)F)C=C1N)OC
Tpsa:
52.32
Logp:
2.8367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1