CS-0035642
2-[4-Methyl-1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1160247-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0035642-1g | In Stock | ₹ 1,25,858.76 |
CS-0035642 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,858.76
GST (18%): ₹ 22,654.577
Total Price: ₹ 1,48,513.337
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₉NO₄
Molecular Weight
359.46
Synonyms
2-(1-(Tert-Butoxycarbonyl)-7-Methyl-2,3-Dihydrospiro[Indene-1,4-Piperidine]-3-Yl)Acetic Acid(WX105056)
SMILES
CC1=C2C(=CC=C1)C(CC(=O)O)CC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa
66.84
Logp
4.22572
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-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: C₂₁H₂₉NO₄
Molecular Weight: 359.46
Synonyms: 2-(1-(Tert-Butoxycarbonyl)-7-Methyl-2,3-Dihydrospiro[Indene-1,4-Piperidine]-3-Yl)Acetic Acid(WX105056)
SMILES: CC1=C2C(=CC=C1)C(CC(=O)O)CC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 4.22572
H Acceptors: 3
H Donors: 1
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:
C₂₁H₂₉NO₄
Molecular Weight:
359.46
Synonyms:
2-(1-(Tert-Butoxycarbonyl)-7-Methyl-2,3-Dihydrospiro[Indene-1,4-Piperidine]-3-Yl)Acetic Acid(WX105056)
SMILES:
CC1=C2C(=CC=C1)C(CC(=O)O)CC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
4.22572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03412070
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BNO₂
Molecular Weight: 174.99
Synonyms: N-Methylindole-5-boronic acid
SMILES: CN1C=CC2=C1C=CC(=C2)B(O)O
Tpsa: 45.39
Logp: -0.1419
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03412070
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BNO₂
Molecular Weight:
174.99
Synonyms:
N-Methylindole-5-boronic acid
SMILES:
CN1C=CC2=C1C=CC(=C2)B(O)O
Tpsa:
45.39
Logp:
-0.1419
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BrN₃O₂
Molecular Weight: 356.26
Synonyms: Tert-Butyl 3-Bromo-5,6-Dihydrospiro[Piperidine-4,7-Pyrrolo[1,2-A]Imidazole]-1-Carboxylate(WX105117)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CCN3C(=CN=C23)Br
Tpsa: 47.36
Logp: 3.318
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BrN₃O₂
Molecular Weight:
356.26
Synonyms:
Tert-Butyl 3-Bromo-5,6-Dihydrospiro[Piperidine-4,7-Pyrrolo[1,2-A]Imidazole]-1-Carboxylate(WX105117)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CCN3C(=CN=C23)Br
Tpsa:
47.36
Logp:
3.318
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClI
Molecular Weight: 266.51
Synonyms: 5-Chloro-2-iodo-M-xylene
SMILES: CC1=C(C(=CC(=C1)Cl)C)I
Tpsa: 0
Logp: 3.56144
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClI
Molecular Weight:
266.51
Synonyms:
5-Chloro-2-iodo-M-xylene
SMILES:
CC1=C(C(=CC(=C1)Cl)C)I
Tpsa:
0
Logp:
3.56144
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0