CS-0565378
3-(3-Methoxy-3-oxopropoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 2383444-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0565378-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0565378-250mg | In Stock | ₹ 64,170.00 |
| 1g | CS-0565378-1g | In Stock | ₹ 1,28,340.00 |
CS-0565378 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,502.00
GST (18%): ₹ 6,930.36
Total Price: ₹ 45,432.36
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₅
Molecular Weight
176.17
Synonyms
None
SMILES
O=C(CCOCCC(OC)=O)O
Tpsa
72.83
Logp
0.0408
H Acceptors
4
H Donors
1
Rotatable Bonds
6
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₅
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(CCOCCC(OC)=O)O
Tpsa: 72.83
Logp: 0.0408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₅
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(CCOCCC(OC)=O)O
Tpsa:
72.83
Logp:
0.0408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: None
SMILES: O=C(O)C1=CC=C(CO)C(F)=C1F
Tpsa: 57.53
Logp: 1.1553
H Acceptors: 2
H Donors: 2
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:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CO)C(F)=C1F
Tpsa:
57.53
Logp:
1.1553
H Acceptors:
2
H Donors:
2
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: O=C1N(C)C(C)(C)CNC1
Tpsa: 32.34
Logp: -0.1734
H Acceptors: 2
H Donors: 1
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O=C1N(C)C(C)(C)CNC1
Tpsa:
32.34
Logp:
-0.1734
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-4-methyl-7-nitro-
SMILES: O=[N+](C1=CC2=C(C=C1)C(C)CNC2)[O-]
Tpsa: 55.17
Logp: 1.8015
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
Isoquinoline, 1,2,3,4-tetrahydro-4-methyl-7-nitro-
SMILES:
O=[N+](C1=CC2=C(C=C1)C(C)CNC2)[O-]
Tpsa:
55.17
Logp:
1.8015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1