CS-0261920
2-(Oxolan-3-ylmethoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 933700-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261920-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0261920-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0261920-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0261920-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0261920-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0261920-5g | In Stock | ₹ 2,45,818.00 |
| 10g | CS-0261920-10g | In Stock | ₹ 3,64,455.00 |
CS-0261920 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₄
Molecular Weight
160.17
Synonyms
2-[(oxolan-3-yl)methoxy]acetic acid
SMILES
O=C(O)COCC1COCC1
Tpsa
55.76
Logp
0.1241
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933700-17-5 | 2-(oxolan-3-ylmethoxy)acetic acid | A2B Chem | ₹ 28,391.00 - ₹ 1,06,088.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: 2-[(oxolan-3-yl)methoxy]acetic acid
SMILES: O=C(O)COCC1COCC1
Tpsa: 55.76
Logp: 0.1241
H Acceptors: 3
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
2-[(oxolan-3-yl)methoxy]acetic acid
SMILES:
O=C(O)COCC1COCC1
Tpsa:
55.76
Logp:
0.1241
H Acceptors:
3
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: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: Benzenamine, 4-(5-pyrimidinyl)- (9CI)
SMILES: C1=C(C=CC(=C1)N)C2=CN=CN=C2
Tpsa: 51.8
Logp: 1.7258
H Acceptors: 3
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:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
Benzenamine, 4-(5-pyrimidinyl)- (9CI)
SMILES:
C1=C(C=CC(=C1)N)C2=CN=CN=C2
Tpsa:
51.8
Logp:
1.7258
H Acceptors:
3
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: C₁₇H₂₆BNO₄S
Molecular Weight: 351.27
Synonyms: 4-{[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1lambda6-thiomorpholine-1,1-dione
SMILES: O=S1(CCN(CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1)=O
Tpsa: 55.84
Logp: 1.2162
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₆BNO₄S
Molecular Weight:
351.27
Synonyms:
4-{[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1lambda6-thiomorpholine-1,1-dione
SMILES:
O=S1(CCN(CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1)=O
Tpsa:
55.84
Logp:
1.2162
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₈ClNS
Molecular Weight: 231.79
Synonyms: Hexahydro-2-(2-thienylmethyl)-1H-azepine Hydrochloride
SMILES: [H]Cl.C1(CC2=CC=CS2)NCCCCC1
Tpsa: 12.03
Logp: 3.2446
H Acceptors: 2
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:
C₁₁H₁₈ClNS
Molecular Weight:
231.79
Synonyms:
Hexahydro-2-(2-thienylmethyl)-1H-azepine Hydrochloride
SMILES:
[H]Cl.C1(CC2=CC=CS2)NCCCCC1
Tpsa:
12.03
Logp:
3.2446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2