CS-0048242
tert-Butyl 4,4,5,5-tetrachlorospiro[2.2]pentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 119060-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048242-1g | In Stock | ₹ 9,924.96 |
CS-0048242 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₄O₂
Molecular Weight
306.01
Synonyms
Spiro[2.2]pentane-1-carboxylic acid, 4,4,5,5-tetrachloro-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)C1CC11C(Cl)(Cl)C1(Cl)Cl
Tpsa
26.3
Logp
3.6958
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 4455-tetrachlorospiro[2.2]pentane-1-carboxylate / 25mg / 551105641 / PBGJ3001 / 0.000 / 119060-44-5 / MFCD01566983 / 306.000 / C10H12Cl4O2 | eMolecules | ₹ 3,205.08 | |
 | 119060-44-5 | tert-Butyl 4,4,5,5-tetrachlorospiro[2.2]pentane-1-carboxylate | A2B Chem | ₹ 8,898.24 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₄O₂
Molecular Weight: 306.01
Synonyms: Spiro[2.2]pentane-1-carboxylic acid, 4,4,5,5-tetrachloro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1CC11C(Cl)(Cl)C1(Cl)Cl
Tpsa: 26.3
Logp: 3.6958
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂Cl₄O₂
Molecular Weight:
306.01
Synonyms:
Spiro[2.2]pentane-1-carboxylic acid, 4,4,5,5-tetrachloro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1CC11C(Cl)(Cl)C1(Cl)Cl
Tpsa:
26.3
Logp:
3.6958
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈BNO₄
Molecular Weight: 345.24
Synonyms: Tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindoline-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2C1
Tpsa: 48
Logp: 3.2365
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈BNO₄
Molecular Weight:
345.24
Synonyms:
Tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindoline-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2C1
Tpsa:
48
Logp:
3.2365
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BN₂O₄
Molecular Weight: 344.21
Synonyms: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=CC2=C(C=CN=C12)B1OC(C)(C)C(C)(C)O1
Tpsa: 62.58
Logp: 3.1187
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BN₂O₄
Molecular Weight:
344.21
Synonyms:
tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=CC2=C(C=CN=C12)B1OC(C)(C)C(C)(C)O1
Tpsa:
62.58
Logp:
3.1187
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18073347
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 2-Methyl-2-propanyl 4-(hydroxymethyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate
SMILES: O=C(N1C(C2)CC2(CO)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18073347
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
2-Methyl-2-propanyl 4-(hydroxymethyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate
SMILES:
O=C(N1C(C2)CC2(CO)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1