CS-0047309
Methyl 3-(hydroxymethyl)bicyclo[1.1.1]pentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 180464-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047309-100mg | In Stock | ₹ 3,026.00 |
| 250mg | CS-0047309-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0047309-1g | In Stock | ₹ 9,434.00 |
| 5g | CS-0047309-5g | In Stock | ₹ 46,102.00 |
| 10g | CS-0047309-10g | In Stock | ₹ 78,320.00 |
| 25g | CS-0047309-25g | In Stock | ₹ 1,61,357.00 |
CS-0047309 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₃
Molecular Weight
156.18
Synonyms
3-Hydroxymethyl-bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester
SMILES
O=C(C12CC(CO)(C2)C1)OC
Tpsa
46.53
Logp
0.322
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 3-(hydroxymethyl)bicyclo[1.1.1]pentane-1-carboxylate | 180464-87-3 | MFCD23164154 | 1g | eMolecules | ₹ 26,463.26 | |
 | Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-(hydroxymethyl)-, methyl ester | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 92,471.00 | |
 | 180464-87-3 | Methyl 3-(hydroxymethyl)bicyclo[1.1.1]pentane-1-carboxylate | A2B Chem | ₹ 1,780.00 - ₹ 1,13,030.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 3-Hydroxymethyl-bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester
SMILES: O=C(C12CC(CO)(C2)C1)OC
Tpsa: 46.53
Logp: 0.322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
3-Hydroxymethyl-bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester
SMILES:
O=C(C12CC(CO)(C2)C1)OC
Tpsa:
46.53
Logp:
0.322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₂
Molecular Weight: 213.03
Synonyms: 4-Brom-phthalaldehyd
SMILES: O=CC1=CC(Br)=CC=C1C=O
Tpsa: 34.14
Logp: 2.0741
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₂
Molecular Weight:
213.03
Synonyms:
4-Brom-phthalaldehyd
SMILES:
O=CC1=CC(Br)=CC=C1C=O
Tpsa:
34.14
Logp:
2.0741
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₅O₃
Molecular Weight: 297.27
Synonyms: 6-Benzoylamino-9H-purine-9-acetic acid, N6-Benzoyl-adenosin-9-yl acetic acid
SMILES: O=C(NC1=NC=NC2=C1N=CN2CC(O)=O)C3=CC=CC=C3
Tpsa: 110
Logp: 1.1632
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₅O₃
Molecular Weight:
297.27
Synonyms:
6-Benzoylamino-9H-purine-9-acetic acid, N6-Benzoyl-adenosin-9-yl acetic acid
SMILES:
O=C(NC1=NC=NC2=C1N=CN2CC(O)=O)C3=CC=CC=C3
Tpsa:
110
Logp:
1.1632
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NOS
Molecular Weight: 119.19
Synonyms: 1-Iminothiolane 1-oxide
SMILES: N=S1(CCCC1)=O
Tpsa: 40.92
Logp: 0.82697
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NOS
Molecular Weight:
119.19
Synonyms:
1-Iminothiolane 1-oxide
SMILES:
N=S1(CCCC1)=O
Tpsa:
40.92
Logp:
0.82697
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0