CS-0044361
tert-Butyl cyclopropanecarboxylate
Manufacturer: ChemScene
CAS Number: 87661-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0044361-1g | In Stock | ₹ 513.36 |
| 5g | CS-0044361-5g | In Stock | ₹ 1,112.28 |
| 10g | CS-0044361-10g | In Stock | ₹ 2,139.00 |
| 25g | CS-0044361-25g | In Stock | ₹ 5,304.72 |
| 100g | CS-0044361-100g | In Stock | ₹ 21,133.32 |
CS-0044361 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD09836696
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
Cyclopropanecarboxylic acid, 1,1-dimethylethyl ester
SMILES
O=C(C1CC1)OC(C)(C)C
Tpsa
26.3
Logp
1.7381
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl cyclopropanecarboxylate / 250mg / 521446589 / A677798 / / 87661-20-9 / MFCD09836696 / 142.198 / C8H14O2 | eMolecules | ₹ 1,978.15 | |
 | Accela Chembio Inc Tert-butyl Cyclopropanecarboxylate | 1g | 87661-20-9 | MFCD09836696 | 97+% | Shelf Life: 900 Days | Regular | Accela Chembio Inc | ₹ 2,139.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
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Purity: 98%
MDL No: MFCD09836696
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: Cyclopropanecarboxylic acid, 1,1-dimethylethyl ester
SMILES: O=C(C1CC1)OC(C)(C)C
Tpsa: 26.3
Logp: 1.7381
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09836696
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
Cyclopropanecarboxylic acid, 1,1-dimethylethyl ester
SMILES:
O=C(C1CC1)OC(C)(C)C
Tpsa:
26.3
Logp:
1.7381
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09880127
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 4-BROMO-7-AZAINDOLE-3-CARBOXYLIC ACID
SMILES: O=C(C1=CNC2=NC=CC(Br)=C21)O
Tpsa: 65.98
Logp: 2.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09880127
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
4-BROMO-7-AZAINDOLE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=CNC2=NC=CC(Br)=C21)O
Tpsa:
65.98
Logp:
2.0236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001317
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇Br
Molecular Weight: 135.00
Synonyms: Cyclobutyl Bromide; Bromocyclobutane
SMILES: BrC1CCC1
Tpsa: 0
Logp: 1.9338
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001317
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇Br
Molecular Weight:
135.00
Synonyms:
Cyclobutyl Bromide; Bromocyclobutane
SMILES:
BrC1CCC1
Tpsa:
0
Logp:
1.9338
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄F₃NO
Molecular Weight: 139.08
Synonyms: 2-Cyano-1,1,1-trifluoro-2-propanol
SMILES: N#CC(C)(O)C(F)(F)F
Tpsa: 44.02
Logp: 0.82328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄F₃NO
Molecular Weight:
139.08
Synonyms:
2-Cyano-1,1,1-trifluoro-2-propanol
SMILES:
N#CC(C)(O)C(F)(F)F
Tpsa:
44.02
Logp:
0.82328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0