CS-0161216
tert-Butyl 3-(hydroxymethyl)cyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 122699-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161216-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0161216-5g | In Stock | ₹ 18,067.00 |
CS-0161216 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂O₃
Molecular Weight
214.30
Synonyms
Cyclohexanecarboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(C1CC(CO)CCC1)OC(C)(C)C
Tpsa
46.53
Logp
2.1268
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122699-78-9 | tert-Butyl3-(hydroxymethyl)cyclohexanecarboxylate | A2B Chem | ₹ 2,225.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₃
Molecular Weight: 214.30
Synonyms: Cyclohexanecarboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(C1CC(CO)CCC1)OC(C)(C)C
Tpsa: 46.53
Logp: 2.1268
H Acceptors: 3
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:
C₁₂H₂₂O₃
Molecular Weight:
214.30
Synonyms:
Cyclohexanecarboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(C1CC(CO)CCC1)OC(C)(C)C
Tpsa:
46.53
Logp:
2.1268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28369436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₄O
Molecular Weight: 266.73
Synonyms: None
SMILES: O=C1C2=CC=CC=C2N=NN1C3CCNCC3.[H]Cl
Tpsa: 59.81
Logp: 1.1378
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28369436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₄O
Molecular Weight:
266.73
Synonyms:
None
SMILES:
O=C1C2=CC=CC=C2N=NN1C3CCNCC3.[H]Cl
Tpsa:
59.81
Logp:
1.1378
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17487427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1)C(C3CNCCC3)=CN2)OC
Tpsa: 54.12
Logp: 2.4215
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17487427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1)C(C3CNCCC3)=CN2)OC
Tpsa:
54.12
Logp:
2.4215
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD32173683
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: Pyrazolo[1,5-a]pyridine-2,3-dicarboxylic acid, 3-methyl ester
SMILES: O=C(C1=NN2C=CC=CC2=C1C(OC)=O)O
Tpsa: 80.9
Logp: 0.8191
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD32173683
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
Pyrazolo[1,5-a]pyridine-2,3-dicarboxylic acid, 3-methyl ester
SMILES:
O=C(C1=NN2C=CC=CC2=C1C(OC)=O)O
Tpsa:
80.9
Logp:
0.8191
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2