CS-0470876
((1R,3r)-3-(tert-butyl)cyclobutyl)methanol
Manufacturer: ChemScene
CAS Number: 2231665-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0470876-250mg | In Stock | ₹ 69,046.92 |
| 500mg | CS-0470876-500mg | In Stock | ₹ 1,14,821.52 |
| 1g | CS-0470876-1g | In Stock | ₹ 1,72,061.16 |
CS-0470876 - 250mg
In Stock
Quantity
1
Base Price: ₹ 69,046.92
GST (18%): ₹ 12,428.446
Total Price: ₹ 81,475.366
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈O
Molecular Weight
142.24
Synonyms
(trans-3-tert-butylcyclobutyl)methanol
SMILES
OC[C@H]1C[C@@H](C1)C(C)(C)C
Tpsa
20.23
Logp
2.051
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231665-94-2 | (trans-3-tert-butylcyclobutyl)methanol | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: (trans-3-tert-butylcyclobutyl)methanol
SMILES: OC[C@H]1C[C@@H](C1)C(C)(C)C
Tpsa: 20.23
Logp: 2.051
H Acceptors: 1
H Donors: 1
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:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
(trans-3-tert-butylcyclobutyl)methanol
SMILES:
OC[C@H]1C[C@@H](C1)C(C)(C)C
Tpsa:
20.23
Logp:
2.051
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: CID 129956292
SMILES: CCOC(=O)C1=NN2C(C(C)=CC(Br)=C2)=C1
Tpsa: 43.6
Logp: 2.58192
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
CID 129956292
SMILES:
CCOC(=O)C1=NN2C(C(C)=CC(Br)=C2)=C1
Tpsa:
43.6
Logp:
2.58192
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₆O₅S
Molecular Weight: 284.33
Synonyms: Methyl 1-(P-tolylsulfonyloxymethyl)cyclopropanecarboxylate
SMILES: COC(=O)C1(COS(=O)(=O)C2=CC=C(C)C=C2)CC1
Tpsa: 69.67
Logp: 1.65352
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅S
Molecular Weight:
284.33
Synonyms:
Methyl 1-(P-tolylsulfonyloxymethyl)cyclopropanecarboxylate
SMILES:
COC(=O)C1(COS(=O)(=O)C2=CC=C(C)C=C2)CC1
Tpsa:
69.67
Logp:
1.65352
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: (1S,2S)-2-Methylcyclopentanaminehydrochloride
SMILES: Cl.C[C@@H]1[C@@H](N)CCC1
Tpsa: 26.02
Logp: 1.5555
H Acceptors: 1
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:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
(1S,2S)-2-Methylcyclopentanaminehydrochloride
SMILES:
Cl.C[C@@H]1[C@@H](N)CCC1
Tpsa:
26.02
Logp:
1.5555
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0