CS-0509320
3-(Aminomethyl)tetrahydro-2H-pyran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1026619-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509320-5g | In Stock | ₹ 3,16,914.24 |
CS-0509320 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,914.24
GST (18%): ₹ 57,044.563
Total Price: ₹ 3,73,958.803
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₃
Molecular Weight
159.18
Synonyms
None
SMILES
O=C(C1(CN)COCCC1)O
Tpsa
72.55
Logp
-0.1735
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1026619-71-5 | 3-(aminomethyl)oxane-3-carboxylic acid | 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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: O=C(C1(CN)COCCC1)O
Tpsa: 72.55
Logp: -0.1735
H Acceptors: 3
H Donors: 2
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
O=C(C1(CN)COCCC1)O
Tpsa:
72.55
Logp:
-0.1735
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 1-(1,3-Benzodioxol-5-yl)cyclobutanemethanamine
SMILES: NC1(CC2=CC=C(OCO3)C3=C2)CCC1
Tpsa: 44.48
Logp: 1.8392
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
1-(1,3-Benzodioxol-5-yl)cyclobutanemethanamine
SMILES:
NC1(CC2=CC=C(OCO3)C3=C2)CCC1
Tpsa:
44.48
Logp:
1.8392
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: N-(2-aminophenyl)butanamide
SMILES: CCCC(NC1=CC=CC=C1N)=O
Tpsa: 55.12
Logp: 2.0074
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
N-(2-aminophenyl)butanamide
SMILES:
CCCC(NC1=CC=CC=C1N)=O
Tpsa:
55.12
Logp:
2.0074
H Acceptors:
2
H Donors:
2
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: C₃H₆F₂O₂
Molecular Weight: 112.08
Synonyms: None
SMILES: OC[C@@H](O)C(F)F
Tpsa: 40.46
Logp: -0.3953
H Acceptors: 2
H Donors: 2
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:
C₃H₆F₂O₂
Molecular Weight:
112.08
Synonyms:
None
SMILES:
OC[C@@H](O)C(F)F
Tpsa:
40.46
Logp:
-0.3953
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2