CS-0259777
3-(Oxan-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 40500-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259777-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0259777-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0259777-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0259777-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0259777-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0259777-5g | In Stock | ₹ 1,51,567.00 |
| 10g | CS-0259777-10g | In Stock | ₹ 2,24,725.00 |
CS-0259777 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
3-Tetrahydropyran-2-yl-propionsaeure
SMILES
O=C(O)CCC1OCCCC1
Tpsa
46.53
Logp
1.4203
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40500-07-0 | 3-(oxan-2-yl)propanoic acid | A2B Chem | ₹ 18,334.00 - ₹ 2,10,396.00 |
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
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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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 3-Tetrahydropyran-2-yl-propionsaeure
SMILES: O=C(O)CCC1OCCCC1
Tpsa: 46.53
Logp: 1.4203
H Acceptors: 2
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
3-Tetrahydropyran-2-yl-propionsaeure
SMILES:
O=C(O)CCC1OCCCC1
Tpsa:
46.53
Logp:
1.4203
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂S
Molecular Weight: 197.68
Synonyms: 4-aminotetrahydro-2H-thiopyran-4-carboxylic acid hydrochloride
SMILES: O=C(C1(N)CCSCC1)O.[H]Cl
Tpsa: 63.32
Logp: 0.7173
H Acceptors: 3
H Donors: 2
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:
C₆H₁₂ClNO₂S
Molecular Weight:
197.68
Synonyms:
4-aminotetrahydro-2H-thiopyran-4-carboxylic acid hydrochloride
SMILES:
O=C(C1(N)CCSCC1)O.[H]Cl
Tpsa:
63.32
Logp:
0.7173
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NS
Molecular Weight: 272.09
Synonyms: None
SMILES: NC1=CC=C(SC(F)(F)F)C=C1Br
Tpsa: 26.02
Logp: 3.6432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NS
Molecular Weight:
272.09
Synonyms:
None
SMILES:
NC1=CC=C(SC(F)(F)F)C=C1Br
Tpsa:
26.02
Logp:
3.6432
H Acceptors:
2
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: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: tert-butyl 2-amino-4-methylpentylcarbamate
SMILES: CC(C)CC(CNC(=O)OC(C)(C)C)N
Tpsa: 64.35
Logp: 1.8845
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
tert-butyl 2-amino-4-methylpentylcarbamate
SMILES:
CC(C)CC(CNC(=O)OC(C)(C)C)N
Tpsa:
64.35
Logp:
1.8845
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4