CS-0446116
5-Aminotetrahydro-2H-pyran-3-ol
Manufacturer: ChemScene
CAS Number: 1403864-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446116-1g | In Stock | ₹ 76,576.20 |
| 5g | CS-0446116-5g | In Stock | ₹ 2,29,300.80 |
| 10g | CS-0446116-10g | In Stock | ₹ 3,82,025.40 |
CS-0446116 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,576.20
GST (18%): ₹ 13,783.716
Total Price: ₹ 90,359.916
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
5-amino-tetrahydro-2H-pyran-3-ol
SMILES
O1CC(N)CC(C1)O
Tpsa
55.48
Logp
-0.9051
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403864-10-7 | 5-Aminotetrahydro-2H-pyran-3-ol | A2B Chem | -- |
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: 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: 5-amino-tetrahydro-2H-pyran-3-ol
SMILES: O1CC(N)CC(C1)O
Tpsa: 55.48
Logp: -0.9051
H Acceptors: 3
H Donors: 2
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:
5-amino-tetrahydro-2H-pyran-3-ol
SMILES:
O1CC(N)CC(C1)O
Tpsa:
55.48
Logp:
-0.9051
H Acceptors:
3
H Donors:
2
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: CCN1C(=CC=CC1=O)C(=O)O
Tpsa: 59.3
Logp: 0.5664
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
CCN1C(=CC=CC1=O)C(=O)O
Tpsa:
59.3
Logp:
0.5664
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])CC(F)(F)F
Tpsa: 43.14
Logp: 3.00802
H Acceptors: 2
H Donors: 0
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])CC(F)(F)F
Tpsa:
43.14
Logp:
3.00802
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₃F₂NO₂
Molecular Weight: 277.27
Synonyms: 4-[Benzyl(methyl)amino]-3,5-difluorobenzoic acid
SMILES: CN(CC1=CC=CC=C1)C2=C(C=C(C=C2F)C(=O)O)F
Tpsa: 40.54
Logp: 3.2994
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₃F₂NO₂
Molecular Weight:
277.27
Synonyms:
4-[Benzyl(methyl)amino]-3,5-difluorobenzoic acid
SMILES:
CN(CC1=CC=CC=C1)C2=C(C=C(C=C2F)C(=O)O)F
Tpsa:
40.54
Logp:
3.2994
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4