CS-0439862
2-((3-Methylisoxazol-5-yl)methoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1018051-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439862-1g | In Stock | ₹ 1,13,794.80 |
| 5g | CS-0439862-5g | In Stock | ₹ 3,15,117.48 |
CS-0439862 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,794.80
GST (18%): ₹ 20,483.064
Total Price: ₹ 1,34,277.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₄
Molecular Weight
171.15
Synonyms
None
SMILES
CC1=NOC(=C1)COCC(=O)O
Tpsa
72.56
Logp
0.58422
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018051-09-6 | 2-((3-Methylisoxazol-5-yl)methoxy)acetic acid | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
Related Products
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-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: C₇H₉NO₄
Molecular Weight: 171.15
Synonyms: None
SMILES: CC1=NOC(=C1)COCC(=O)O
Tpsa: 72.56
Logp: 0.58422
H Acceptors: 4
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:
C₇H₉NO₄
Molecular Weight:
171.15
Synonyms:
None
SMILES:
CC1=NOC(=C1)COCC(=O)O
Tpsa:
72.56
Logp:
0.58422
H Acceptors:
4
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: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: None
SMILES: COC1=CC=C(C=C1)SC2=NC=C(C=C2)N
Tpsa: 48.14
Logp: 2.8236
H Acceptors: 4
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:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)SC2=NC=C(C=C2)N
Tpsa:
48.14
Logp:
2.8236
H Acceptors:
4
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: C1CCC(C1)NC2=CC=C(C=C2)C#N
Tpsa: 35.82
Logp: 2.91278
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
C1CCC(C1)NC2=CC=C(C=C2)C#N
Tpsa:
35.82
Logp:
2.91278
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: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: N-(CyclopropylMethyl)-4-fluoro-benzylaMine
SMILES: C1CC1CNCC2=CC=C(C=C2)F
Tpsa: 12.03
Logp: 2.3253
H Acceptors: 1
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:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
N-(CyclopropylMethyl)-4-fluoro-benzylaMine
SMILES:
C1CC1CNCC2=CC=C(C=C2)F
Tpsa:
12.03
Logp:
2.3253
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4