CS-0316781
2-((2,3-Dihydro-1H-inden-5-yl)oxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 97024-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316781-5g | In Stock | ₹ 85,987.80 |
| 10g | CS-0316781-10g | In Stock | ₹ 1,20,211.80 |
CS-0316781 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
2-(2,3-Dihydro-1H-inden-5-yloxy)butanoic acid
SMILES
CCC(C(=O)O)OC1=CC=C2CCCC2=C1
Tpsa
46.53
Logp
2.4173
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97024-27-6 | 2-(2,3-Dihydro-1h-inden-5-yloxy)butanoic acid | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 2-(2,3-Dihydro-1H-inden-5-yloxy)butanoic acid
SMILES: CCC(C(=O)O)OC1=CC=C2CCCC2=C1
Tpsa: 46.53
Logp: 2.4173
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
2-(2,3-Dihydro-1H-inden-5-yloxy)butanoic acid
SMILES:
CCC(C(=O)O)OC1=CC=C2CCCC2=C1
Tpsa:
46.53
Logp:
2.4173
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₄
Molecular Weight: 204.22
Synonyms: 2-amino-3-(tert-butoxycarbonylamino)propanoic acid
SMILES: CC(C)(OC(NCC(N)C(O)=O)=O)C
Tpsa: 101.65
Logp: -0.077
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₄
Molecular Weight:
204.22
Synonyms:
2-amino-3-(tert-butoxycarbonylamino)propanoic acid
SMILES:
CC(C)(OC(NCC(N)C(O)=O)=O)C
Tpsa:
101.65
Logp:
-0.077
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: 4-(4-nitrophenyl)-1,3-dihydro-2H-imidazol-2-one
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=CN=C(N2)O
Tpsa: 92.05
Logp: 1.6905
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
4-(4-nitrophenyl)-1,3-dihydro-2H-imidazol-2-one
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CN=C(N2)O
Tpsa:
92.05
Logp:
1.6905
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNO₄
Molecular Weight: 339.81
Synonyms: N-(t-Butoxycarbonyl)-trans-4-(2-chlorobenzyl)-L-proline
SMILES: CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CC=C2Cl)C[C@H]1C(=O)O
Tpsa: 66.84
Logp: 3.5927
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNO₄
Molecular Weight:
339.81
Synonyms:
N-(t-Butoxycarbonyl)-trans-4-(2-chlorobenzyl)-L-proline
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CC=C2Cl)C[C@H]1C(=O)O
Tpsa:
66.84
Logp:
3.5927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3