CS-0370685
Methyl 3-methylbicyclo[1.1.1]pentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 796963-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0370685-100mg | In Stock | ₹ 59,207.52 |
| 250mg | CS-0370685-250mg | In Stock | ₹ 93,260.40 |
| 1g | CS-0370685-1g | In Stock | ₹ 1,86,349.68 |
CS-0370685 - 100mg
In Stock
Quantity
1
Base Price: ₹ 59,207.52
GST (18%): ₹ 10,657.354
Total Price: ₹ 69,864.874
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₂
Molecular Weight
140.18
Synonyms
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-methyl-, methyl ester
SMILES
O=C(C1(C2)CC2(C)C1)OC
Tpsa
26.3
Logp
1.3496
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 796963-31-0 | methyl 3-methylbicyclo[1.1.1]pentane-1-carboxylate | A2B Chem | ₹ 37,389.72 - ₹ 1,78,307.04 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-methyl-, methyl ester
SMILES: O=C(C1(C2)CC2(C)C1)OC
Tpsa: 26.3
Logp: 1.3496
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-methyl-, methyl ester
SMILES:
O=C(C1(C2)CC2(C)C1)OC
Tpsa:
26.3
Logp:
1.3496
H Acceptors:
2
H Donors:
0
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: C₁₀H₇FN₂O₃
Molecular Weight: 222.17
Synonyms: None
SMILES: O=C(C1=CC2=CC(F)=NN=C2C(OC)=C1)O
Tpsa: 72.31
Logp: 1.4757
H Acceptors: 4
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:
C₁₀H₇FN₂O₃
Molecular Weight:
222.17
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(F)=NN=C2C(OC)=C1)O
Tpsa:
72.31
Logp:
1.4757
H Acceptors:
4
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: C₈H₉F₃O₂
Molecular Weight: 194.15
Synonyms: None
SMILES: O=C(C1(C2)CC2(C(F)(F)F)C1)OC
Tpsa: 26.3
Logp: 1.892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃O₂
Molecular Weight:
194.15
Synonyms:
None
SMILES:
O=C(C1(C2)CC2(C(F)(F)F)C1)OC
Tpsa:
26.3
Logp:
1.892
H Acceptors:
2
H Donors:
0
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: C₁₅H₃₀N₂O₅
Molecular Weight: 318.41
Synonyms: None
SMILES: O=C(N(C(C)(C)COC)NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 77.1
Logp: 3.0882
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀N₂O₅
Molecular Weight:
318.41
Synonyms:
None
SMILES:
O=C(N(C(C)(C)COC)NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
77.1
Logp:
3.0882
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3