CS-0044430
2-(Isoxazol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 57612-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0044430-250mg | In Stock | ₹ 34,087.00 |
| 1g | CS-0044430-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0044430-5g | In Stock | ₹ 3,20,667.00 |
CS-0044430 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,087.00
GST (18%): ₹ 6,135.66
Total Price: ₹ 40,222.66
Purity
97%
MDL No
MFCD10700200
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅NO₃
Molecular Weight
127.10
Synonyms
isoxazol-3-yl-acetic acid
SMILES
O=C(O)CC1=NOC=C1
Tpsa
63.33
Logp
0.3017
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Isoxazol-3-yl-acetic acid / 50mg / 532639050 / 56R0426 / 96.000 / 57612-86-9 / MFCD10700200 / 127.099 / C5H5NO3 | eMolecules | ₹ 16,376.00 | |
 | 57612-86-9 | 2-(1,2-Oxazol-3-yl)acetic acid | A2B Chem | ₹ 28,747.00 - ₹ 3,49,503.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD10700200
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₃
Molecular Weight: 127.10
Synonyms: isoxazol-3-yl-acetic acid
SMILES: O=C(O)CC1=NOC=C1
Tpsa: 63.33
Logp: 0.3017
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10700200
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₃
Molecular Weight:
127.10
Synonyms:
isoxazol-3-yl-acetic acid
SMILES:
O=C(O)CC1=NOC=C1
Tpsa:
63.33
Logp:
0.3017
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11858481
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: 1,3-DIMETHYL-PIPERAZINE
SMILES: CC1CN(C)CCN1
Tpsa: 15.27
Logp: -0.0901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11858481
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
1,3-DIMETHYL-PIPERAZINE
SMILES:
CC1CN(C)CCN1
Tpsa:
15.27
Logp:
-0.0901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₇₄N₁₀O₁₃
Molecular Weight: 963.13
Synonyms: None
SMILES: O=C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(N)=O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)[C@H](CO)N
Tpsa: 393.66
Logp: -1.9656
H Acceptors: 13
H Donors: 13
Rotatable Bonds: 33
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₇₄N₁₀O₁₃
Molecular Weight:
963.13
Synonyms:
None
SMILES:
O=C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(N)=O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)[C@H](CO)N
Tpsa:
393.66
Logp:
-1.9656
H Acceptors:
13
H Donors:
13
Rotatable Bonds:
33
Purity: 98%
MDL No: MFCD16617616
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: 4-Aminomethyl-2,2-difluoro-1,3-benzodioxole
SMILES: NCC1=C2OC(F)(F)OC2=CC=C1
Tpsa: 44.48
Logp: 1.4668
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16617616
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
4-Aminomethyl-2,2-difluoro-1,3-benzodioxole
SMILES:
NCC1=C2OC(F)(F)OC2=CC=C1
Tpsa:
44.48
Logp:
1.4668
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1