CS-0435950
Ethyl 3-(hydroxymethyl)bicyclo[1.1.1]pentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2095495-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435950-1g | In Stock | ₹ 78,116.28 |
CS-0435950 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
None
SMILES
O=C(C1(C2)CC2(CO)C1)OCC
Tpsa
46.53
Logp
0.7121
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: O=C(C1(C2)CC2(CO)C1)OCC
Tpsa: 46.53
Logp: 0.7121
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
O=C(C1(C2)CC2(CO)C1)OCC
Tpsa:
46.53
Logp:
0.7121
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19688162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N
Molecular Weight: 198.05
Synonyms: None
SMILES: ClC1=CC=CC2=C1C=NC(Cl)=C2
Tpsa: 12.89
Logp: 3.5416
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19688162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N
Molecular Weight:
198.05
Synonyms:
None
SMILES:
ClC1=CC=CC2=C1C=NC(Cl)=C2
Tpsa:
12.89
Logp:
3.5416
H Acceptors:
1
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: C₁₃H₂₄O₃Si
Molecular Weight: 256.41
Synonyms: 3-{[(tert-butyldimethylsilyl)oxy]methyl}bicyclo[1.1.1]pentane-1-carboxylic acid
SMILES: O=C(C1(C2)CC2(CO[Si](C)(C(C)(C)C)C)C1)O
Tpsa: 46.53
Logp: 3.2631
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₃Si
Molecular Weight:
256.41
Synonyms:
3-{[(tert-butyldimethylsilyl)oxy]methyl}bicyclo[1.1.1]pentane-1-carboxylic acid
SMILES:
O=C(C1(C2)CC2(CO[Si](C)(C(C)(C)C)C)C1)O
Tpsa:
46.53
Logp:
3.2631
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: (R)-3-(4-Bromophenyl)-2-hydroxypropionic Acid
SMILES: OC([C@H](O)CC1=CC=C(C=C1)Br)=O
Tpsa: 57.53
Logp: 1.4371
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
(R)-3-(4-Bromophenyl)-2-hydroxypropionic Acid
SMILES:
OC([C@H](O)CC1=CC=C(C=C1)Br)=O
Tpsa:
57.53
Logp:
1.4371
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3