CS-0508513
(1S,3s)-3-(1-aminoethyl)cyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 1426523-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508513-1g | In Stock | ₹ 2,44,038.00 |
CS-0508513 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,44,038.00
GST (18%): ₹ 43,926.84
Total Price: ₹ 2,87,964.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
(cis)-3-(1-aMinoethyl)cyclobutanol
SMILES
CC(N)[C@H]1C[C@@H](O)C1
Tpsa
46.25
Logp
0.1045
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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-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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: (cis)-3-(1-aMinoethyl)cyclobutanol
SMILES: CC(N)[C@H]1C[C@@H](O)C1
Tpsa: 46.25
Logp: 0.1045
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
(cis)-3-(1-aMinoethyl)cyclobutanol
SMILES:
CC(N)[C@H]1C[C@@H](O)C1
Tpsa:
46.25
Logp:
0.1045
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15527682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: Methyl 4-Methoxyindole-3-acetate
SMILES: O=C(OC)CC1=CNC2=C1C(OC)=CC=C2
Tpsa: 51.32
Logp: 1.892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15527682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
Methyl 4-Methoxyindole-3-acetate
SMILES:
O=C(OC)CC1=CNC2=C1C(OC)=CC=C2
Tpsa:
51.32
Logp:
1.892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28130101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: None
SMILES: NC1=C(C)C=C([N+]([O-])=O)C=C1F
Tpsa: 69.16
Logp: 1.62452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28130101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
None
SMILES:
NC1=C(C)C=C([N+]([O-])=O)C=C1F
Tpsa:
69.16
Logp:
1.62452
H Acceptors:
3
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: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: 4-Amino-4'-methylbiphenyl-3-carbaldehyde
SMILES: O=CC1=CC(C2=CC=C(C)C=C2)=CC=C1N
Tpsa: 43.09
Logp: 3.05672
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
4-Amino-4'-methylbiphenyl-3-carbaldehyde
SMILES:
O=CC1=CC(C2=CC=C(C)C=C2)=CC=C1N
Tpsa:
43.09
Logp:
3.05672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2