CS-0466945
2-(2-Methyl-2,3-dihydrobenzofuran-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 889939-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466945-5g | In Stock | ₹ 1,72,831.20 |
| 10g | CS-0466945-10g | In Stock | ₹ 2,87,738.28 |
CS-0466945 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,831.20
GST (18%): ₹ 31,109.616
Total Price: ₹ 2,03,940.816
Purity
98%
MDL No
MFCD08445779
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
(2-Methyl-2,3-dihydro-benzofuran-5-yl)-acetic acid
SMILES
CC1CC2=C(C=CC(=C2)CC(=O)O)O1
Tpsa
46.53
Logp
1.6371
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889939-89-3 | (2-Methyl-2,3-dihydro-benzofuran-5-yl)-acetic acid | A2B Chem | ₹ 15,144.12 - ₹ 42,352.20 |
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: MFCD08445779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: (2-Methyl-2,3-dihydro-benzofuran-5-yl)-acetic acid
SMILES: CC1CC2=C(C=CC(=C2)CC(=O)O)O1
Tpsa: 46.53
Logp: 1.6371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08445779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
(2-Methyl-2,3-dihydro-benzofuran-5-yl)-acetic acid
SMILES:
CC1CC2=C(C=CC(=C2)CC(=O)O)O1
Tpsa:
46.53
Logp:
1.6371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08443638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 2-Morpholin-4-yl-2-p-tolyl-ethylamine
SMILES: CC1=CC=C(C=C1)C(CN)N2CCOCC2
Tpsa: 38.49
Logp: 1.32702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08443638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
2-Morpholin-4-yl-2-p-tolyl-ethylamine
SMILES:
CC1=CC=C(C=C1)C(CN)N2CCOCC2
Tpsa:
38.49
Logp:
1.32702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07776715
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: N-Hydroxy-5-methoxy-1H-indole-3-carboxamidine
SMILES: COC1=CC2=C(C=C1)NC=C2C(=N)NO
Tpsa: 81.13
Logp: 1.48067
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07776715
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
N-Hydroxy-5-methoxy-1H-indole-3-carboxamidine
SMILES:
COC1=CC2=C(C=C1)NC=C2C(=N)NO
Tpsa:
81.13
Logp:
1.48067
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06657453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: 1-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}azetidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2CC(C2)C(=O)O
Tpsa: 70.08
Logp: 1.4023
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06657453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
1-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}azetidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2CC(C2)C(=O)O
Tpsa:
70.08
Logp:
1.4023
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2