CS-0722771
(R)-2-Amino-N-benzyl-N-(1-cyclobutylethyl)acetamide
Manufacturer: ChemScene
CAS Number: 1889287-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0722771-1g | In Stock | ₹ 1,13,564.00 |
CS-0722771 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,564.00
GST (18%): ₹ 20,441.52
Total Price: ₹ 1,34,005.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O
Molecular Weight
246.35
Synonyms
None
SMILES
C[C@H](C1CCC1)N(CC1=CC=CC=C1)C(=O)CN
Tpsa
46.33
Logp
2.1625
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: None
SMILES: C[C@H](C1CCC1)N(CC1=CC=CC=C1)C(=O)CN
Tpsa: 46.33
Logp: 2.1625
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
None
SMILES:
C[C@H](C1CCC1)N(CC1=CC=CC=C1)C(=O)CN
Tpsa:
46.33
Logp:
2.1625
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: C[C@H](NCC1=CC=CC=C1)C1CCC1
Tpsa: 12.03
Logp: 2.9648
H Acceptors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
C[C@H](NCC1=CC=CC=C1)C1CCC1
Tpsa:
12.03
Logp:
2.9648
H Acceptors:
1
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: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: None
SMILES: C[C@@H](C1CCC1)N(CC1=CC=CC=C1)C(=O)CN
Tpsa: 46.33
Logp: 2.1625
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
None
SMILES:
C[C@@H](C1CCC1)N(CC1=CC=CC=C1)C(=O)CN
Tpsa:
46.33
Logp:
2.1625
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₀N₂O₂Si
Molecular Weight: 288.42
Synonyms: None
SMILES: CC(=O)NC1=CC=C2C(CCC2(O[Si](C)(C)C)C#N)=C1
Tpsa: 62.12
Logp: 3.16158
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂Si
Molecular Weight:
288.42
Synonyms:
None
SMILES:
CC(=O)NC1=CC=C2C(CCC2(O[Si](C)(C)C)C#N)=C1
Tpsa:
62.12
Logp:
3.16158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3