CS-0005425
Isopropoxy-acetic acid
Manufacturer: ChemScene
CAS Number: 33445-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0005425-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0005425-5g | In Stock | ₹ 14,716.32 |
| 25g | CS-0005425-25g | In Stock | ₹ 54,758.40 |
CS-0005425 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD09055367
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₃
Molecular Weight
118.13
Synonyms
Isopropoxyacetic acid
SMILES
O=C(O)COC(C)C
Tpsa
46.53
Logp
0.496
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Isopropoxy-acetic acid / 1g / 525275616 / 05R0333 / 96.000 / 33445-07-7 / MFCD09055367 / 118.132 / C5H10O3 | eMolecules | ₹ 6,926.94 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD09055367
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: Isopropoxyacetic acid
SMILES: O=C(O)COC(C)C
Tpsa: 46.53
Logp: 0.496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09055367
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
Isopropoxyacetic acid
SMILES:
O=C(O)COC(C)C
Tpsa:
46.53
Logp:
0.496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06490519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: C-(5-PHENYL-[1,3,4]OXADIAZOL-2-YL)-METHYLAMINE
SMILES: NCC1=NN=C(C2=CC=CC=C2)O1
Tpsa: 64.94
Logp: 1.1953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06490519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
C-(5-PHENYL-[1,3,4]OXADIAZOL-2-YL)-METHYLAMINE
SMILES:
NCC1=NN=C(C2=CC=CC=C2)O1
Tpsa:
64.94
Logp:
1.1953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06658350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: tert-butyl N-(azetidin-2-yl)-N-methyl-carbamate
SMILES: O=C(OC(C)(C)C)NCC1NCC1
Tpsa: 50.36
Logp: 0.873
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06658350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
tert-butyl N-(azetidin-2-yl)-N-methyl-carbamate
SMILES:
O=C(OC(C)(C)C)NCC1NCC1
Tpsa:
50.36
Logp:
0.873
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08457607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 1-(2,3-Dihydro-1H-inden-1-yl)methanamin
SMILES: NCC1C(C=CC=C2)=C2CC1
Tpsa: 26.02
Logp: 1.6751
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08457607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
1-(2,3-Dihydro-1H-inden-1-yl)methanamin
SMILES:
NCC1C(C=CC=C2)=C2CC1
Tpsa:
26.02
Logp:
1.6751
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1