CS-0489281
2-(Isopentyloxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 875231-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0489281-1g | In Stock | ₹ 81,613.00 |
| 5g | CS-0489281-5g | In Stock | ₹ 2,20,720.00 |
| 10g | CS-0489281-10g | In Stock | ₹ 3,23,337.00 |
CS-0489281 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
98%
MDL No
MFCD09936320
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₃
Molecular Weight
160.21
Synonyms
2-(3-Methylbutoxy)propanoic acid
SMILES
CC(C)CCOC(C)C(O)=O
Tpsa
46.53
Logp
1.5222
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875231-56-4 | 2-(3-methylbutoxy)propanoic acid | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09936320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: 2-(3-Methylbutoxy)propanoic acid
SMILES: CC(C)CCOC(C)C(O)=O
Tpsa: 46.53
Logp: 1.5222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09936320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
2-(3-Methylbutoxy)propanoic acid
SMILES:
CC(C)CCOC(C)C(O)=O
Tpsa:
46.53
Logp:
1.5222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17167185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: 2-{4H,6H,7H-thieno[3,2-c]pyran-4-yl}acetic acid
SMILES: OC(=O)CC1OCCC2=C1C=CS2
Tpsa: 46.53
Logp: 1.8366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17167185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
2-{4H,6H,7H-thieno[3,2-c]pyran-4-yl}acetic acid
SMILES:
OC(=O)CC1OCCC2=C1C=CS2
Tpsa:
46.53
Logp:
1.8366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17167248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: 2-{4H,5H,7H-thieno[2,3-c]pyran-7-yl}acetic acid
SMILES: OC(=O)CC1OCCC2=C1SC=C2
Tpsa: 46.53
Logp: 1.8366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17167248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
2-{4H,5H,7H-thieno[2,3-c]pyran-7-yl}acetic acid
SMILES:
OC(=O)CC1OCCC2=C1SC=C2
Tpsa:
46.53
Logp:
1.8366
H Acceptors:
3
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: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: None
SMILES: CC1=CN=NN1CC(O)=O
Tpsa: 68.01
Logp: -0.32888
H Acceptors: 4
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
None
SMILES:
CC1=CN=NN1CC(O)=O
Tpsa:
68.01
Logp:
-0.32888
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2