CS-0452860
Tert-butyl 5-(2-hydroxyethyl)isoindoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1184949-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0452860-50mg | In Stock | ₹ 70,415.88 |
CS-0452860 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
tert-Butyl5-(2-hydroxyethyl)-2,3-dihydro-1H-isoindole-2-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)CCO)C1
Tpsa
49.77
Logp
2.4721
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184949-56-1 | tert-Butyl 5-(2-hydroxyethyl)-2,3-dihydro-1H-isoindole-2-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 46,630.20 |
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-P330-P362+P364-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: tert-Butyl5-(2-hydroxyethyl)-2,3-dihydro-1H-isoindole-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)CCO)C1
Tpsa: 49.77
Logp: 2.4721
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
tert-Butyl5-(2-hydroxyethyl)-2,3-dihydro-1H-isoindole-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)CCO)C1
Tpsa:
49.77
Logp:
2.4721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09030792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: 5,6-Dimethoxy-2-(pyridin-4-ylmethyl)indan-1-one
SMILES: COC1=C(C=C2C(=C1)CC(CC3=CC=NC=C3)C2=O)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09030792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
5,6-Dimethoxy-2-(pyridin-4-ylmethyl)indan-1-one
SMILES:
COC1=C(C=C2C(=C1)CC(CC3=CC=NC=C3)C2=O)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇Cl₃N₄
Molecular Weight: 311.64
Synonyms: 3-Piperidin-4-yl-1H-pyrazolo[3,4-b]pyridinetrihydrochloride
SMILES: C1=CC2=C(C3CCNCC3)NN=C2N=C1.Cl.Cl.Cl
Tpsa: 53.6
Logp: 2.6903
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇Cl₃N₄
Molecular Weight:
311.64
Synonyms:
3-Piperidin-4-yl-1H-pyrazolo[3,4-b]pyridinetrihydrochloride
SMILES:
C1=CC2=C(C3CCNCC3)NN=C2N=C1.Cl.Cl.Cl
Tpsa:
53.6
Logp:
2.6903
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClN₃O
Molecular Weight: 205.69
Synonyms: 1-(3-isobutyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine
SMILES: CC(C)CC1=NOC(=N1)CNC.Cl
Tpsa: 50.95
Logp: 1.4093
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClN₃O
Molecular Weight:
205.69
Synonyms:
1-(3-isobutyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine
SMILES:
CC(C)CC1=NOC(=N1)CNC.Cl
Tpsa:
50.95
Logp:
1.4093
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4