CS-0474386
(1S,3s)-3-amino-2,2,4,4-tetramethylcyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 802564-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0474386-1g | In Stock | ₹ 1,02,884.00 |
CS-0474386 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,884.00
GST (18%): ₹ 18,519.12
Total Price: ₹ 1,21,403.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
None
SMILES
N[C@@H]1C(C)(C)[C@H](O)C1(C)C
Tpsa
46.25
Logp
0.7406
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 802564-28-9 | Cyclobutanol, 3-aMino-2,2,4,4-tetraMethyl-, cis- | A2B Chem | ₹ 20,915.00 - ₹ 1,81,293.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: N[C@@H]1C(C)(C)[C@H](O)C1(C)C
Tpsa: 46.25
Logp: 0.7406
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
N[C@@H]1C(C)(C)[C@H](O)C1(C)C
Tpsa:
46.25
Logp:
0.7406
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₁NO₂Si
Molecular Weight: 275.42
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2CC(O[Si](C)(C)C)(C#N)C2
Tpsa: 42.25
Logp: 3.47948
H Acceptors: 3
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:
C₁₅H₂₁NO₂Si
Molecular Weight:
275.42
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2CC(O[Si](C)(C)C)(C#N)C2
Tpsa:
42.25
Logp:
3.47948
H Acceptors:
3
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: COC(=O)C1(O)CC(OCC2=CC=CC=C2)C1
Tpsa: 55.76
Logp: 1.2697
H Acceptors: 4
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
COC(=O)C1(O)CC(OCC2=CC=CC=C2)C1
Tpsa:
55.76
Logp:
1.2697
H Acceptors:
4
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2CC(C(O)=O)(O)C2
Tpsa: 66.76
Logp: 1.1813
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2CC(C(O)=O)(O)C2
Tpsa:
66.76
Logp:
1.1813
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4