CS-0451741
Piperidine-3,4-diol
Manufacturer: ChemScene
CAS Number: 37088-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451741-5g | In Stock | ₹ 2,02,386.00 |
CS-0451741 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,02,386.00
GST (18%): ₹ 36,429.48
Total Price: ₹ 2,38,815.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂
Molecular Weight
117.15
Synonyms
3,4-Piperidinediol
SMILES
C1CNCC(C1O)O
Tpsa
52.49
Logp
-1.2985
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37088-07-6 | 3,4-Piperidinediol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: 3,4-Piperidinediol
SMILES: C1CNCC(C1O)O
Tpsa: 52.49
Logp: -1.2985
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
3,4-Piperidinediol
SMILES:
C1CNCC(C1O)O
Tpsa:
52.49
Logp:
-1.2985
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: 2-chloro-5-(dimethylsulfamoyl)benzoic Acid
SMILES: CN(C)S(=O)(=O)C1=CC=C(C(=C1)C(=O)O)Cl
Tpsa: 74.68
Logp: 1.2885
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
2-chloro-5-(dimethylsulfamoyl)benzoic Acid
SMILES:
CN(C)S(=O)(=O)C1=CC=C(C(=C1)C(=O)O)Cl
Tpsa:
74.68
Logp:
1.2885
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: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: (2S)-2-Amino-N,N-dimethyl-2-phenylacetamide hydrochloride
SMILES: CN(C)C(=O)[C@H](C1=CC=CC=C1)N.Cl
Tpsa: 46.33
Logp: 1.1964
H Acceptors: 2
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:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
(2S)-2-Amino-N,N-dimethyl-2-phenylacetamide hydrochloride
SMILES:
CN(C)C(=O)[C@H](C1=CC=CC=C1)N.Cl
Tpsa:
46.33
Logp:
1.1964
H Acceptors:
2
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: C₁₀H₈F₄
Molecular Weight: 204.16
Synonyms: None
SMILES: C=C(C)C1=CC(=C(C=C1)F)C(F)(F)F
Tpsa: 0
Logp: 3.8776
H Acceptors: 0
H Donors: 0
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:
C₁₀H₈F₄
Molecular Weight:
204.16
Synonyms:
None
SMILES:
C=C(C)C1=CC(=C(C=C1)F)C(F)(F)F
Tpsa:
0
Logp:
3.8776
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1