CS-0958774
4-(1-Aminoethyl)tetrahydro-2H-pyran-4-carboxamide
Manufacturer: ChemScene
CAS Number: 2090446-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0958774-5g | In Stock | ₹ 2,87,224.92 |
CS-0958774 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,87,224.92
GST (18%): ₹ 51,700.486
Total Price: ₹ 3,38,925.406
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
None
SMILES
O=C(N)C1(CCOCC1)C(N)C
Tpsa
78.34
Logp
-0.3843
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: O=C(N)C1(CCOCC1)C(N)C
Tpsa: 78.34
Logp: -0.3843
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
O=C(N)C1(CCOCC1)C(N)C
Tpsa:
78.34
Logp:
-0.3843
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₄O
Molecular Weight: 208.19
Synonyms: None
SMILES: O=C1N(N=C(C)C1F)C2=CN=C(N)C=C2
Tpsa: 71.58
Logp: 0.7244
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₄O
Molecular Weight:
208.19
Synonyms:
None
SMILES:
O=C1N(N=C(C)C1F)C2=CN=C(N)C=C2
Tpsa:
71.58
Logp:
0.7244
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: None
SMILES: O=C(O)C1(C2=CC(F)=CC=C2F)CC(O)C1
Tpsa: 57.53
Logp: 1.4419
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
None
SMILES:
O=C(O)C1(C2=CC(F)=CC=C2F)CC(O)C1
Tpsa:
57.53
Logp:
1.4419
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: None
SMILES: O=C(O)C=1SC2=NC(Cl)=CC(=C2C1C)C
Tpsa: 50.19
Logp: 3.26474
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
None
SMILES:
O=C(O)C=1SC2=NC(Cl)=CC(=C2C1C)C
Tpsa:
50.19
Logp:
3.26474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1