CS-0458710
3-((Tetrahydro-2H-pyran-4-yl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 933717-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458710-1g | In Stock | ₹ 76,629.00 |
| 2.5g | CS-0458710-2.5g | In Stock | ₹ 1,49,876.00 |
| 5g | CS-0458710-5g | In Stock | ₹ 2,21,521.00 |
| 10g | CS-0458710-10g | In Stock | ₹ 3,28,143.00 |
CS-0458710 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,629.00
GST (18%): ₹ 13,793.22
Total Price: ₹ 90,422.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₃
Molecular Weight
173.21
Synonyms
N-(TETRAHYDRO-2H-PYRAN-4-YL)-ALANINE
SMILES
O=C(O)CCNC1CCOCC1
Tpsa
58.56
Logp
0.2297
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: N-(TETRAHYDRO-2H-PYRAN-4-YL)-ALANINE
SMILES: O=C(O)CCNC1CCOCC1
Tpsa: 58.56
Logp: 0.2297
H Acceptors: 3
H Donors: 2
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
N-(TETRAHYDRO-2H-PYRAN-4-YL)-ALANINE
SMILES:
O=C(O)CCNC1CCOCC1
Tpsa:
58.56
Logp:
0.2297
H Acceptors:
3
H Donors:
2
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: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: None
SMILES: O=C(O)C=CC1=C(C)N=CS1
Tpsa: 50.19
Logp: 1.54932
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:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
None
SMILES:
O=C(O)C=CC1=C(C)N=CS1
Tpsa:
50.19
Logp:
1.54932
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: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: Oxazolo[5,4-b]pyridine-2-methanamine
SMILES: NCC1=NC2=CC=CN=C2O1
Tpsa: 64.94
Logp: 0.6815
H Acceptors: 4
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:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
Oxazolo[5,4-b]pyridine-2-methanamine
SMILES:
NCC1=NC2=CC=CN=C2O1
Tpsa:
64.94
Logp:
0.6815
H Acceptors:
4
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 3-Methylindole-5-methanamine
SMILES: NCC1=CC2=C(NC=C2C)C=C1
Tpsa: 41.81
Logp: 1.93502
H Acceptors: 1
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
3-Methylindole-5-methanamine
SMILES:
NCC1=CC2=C(NC=C2C)C=C1
Tpsa:
41.81
Logp:
1.93502
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1