CS-0492564
(1S,3s)-3-(aminomethyl)-3-phenylcyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 2092667-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492564-5g | In Stock | ₹ 3,16,828.68 |
CS-0492564 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,828.68
GST (18%): ₹ 57,029.162
Total Price: ₹ 3,73,857.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
None
SMILES
NC[C@@]1(C[C@H](O)C1)C2=CC=CC=C2
Tpsa
46.25
Logp
1.0378
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092667-37-1 | (1s,3s)-3-(aminomethyl)-3-phenylcyclobutan-1-ol | A2B Chem | -- |
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: NC[C@@]1(C[C@H](O)C1)C2=CC=CC=C2
Tpsa: 46.25
Logp: 1.0378
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
NC[C@@]1(C[C@H](O)C1)C2=CC=CC=C2
Tpsa:
46.25
Logp:
1.0378
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: None
SMILES: Cl.NC[C@]1(C[C@@H](O)C1)C2=CC=CC=C2
Tpsa: 46.25
Logp: 1.4596
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
None
SMILES:
Cl.NC[C@]1(C[C@@H](O)C1)C2=CC=CC=C2
Tpsa:
46.25
Logp:
1.4596
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26393249
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNOS
Molecular Weight: 246.12
Synonyms: 2-BROMO-5-METHYL-5,6-DIHYDROBENZO[D]THIAZOL-7(4H)-ONE(WX142571)
SMILES: O=C1CC(C)CC2=C1SC(Br)=N2
Tpsa: 29.96
Logp: 2.6706
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26393249
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNOS
Molecular Weight:
246.12
Synonyms:
2-BROMO-5-METHYL-5,6-DIHYDROBENZO[D]THIAZOL-7(4H)-ONE(WX142571)
SMILES:
O=C1CC(C)CC2=C1SC(Br)=N2
Tpsa:
29.96
Logp:
2.6706
H Acceptors:
3
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: Carbamic acid, N-[(1S)-1-methyl-2-propen-1-yl]-, 1,1-dimethylethyl ester
SMILES: C=C[C@H](C)NC(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 2.0856
H Acceptors: 2
H Donors: 1
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
Carbamic acid, N-[(1S)-1-methyl-2-propen-1-yl]-, 1,1-dimethylethyl ester
SMILES:
C=C[C@H](C)NC(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
2.0856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2