CS-M1155
3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 394735-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1155-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-M1155-250mg | In Stock | ₹ 2,403.00 |
| 1g | CS-M1155-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-M1155-5g | In Stock | ₹ 21,360.00 |
CS-M1155 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
95%
MDL No
MFCD19103663
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇ClN₂O₂
Molecular Weight
208.69
Synonyms
β-Amino-α-hydroxycyclobutanebutanamide Hydrochloride (mixture of diastereoisomers)
SMILES
NC(CC1CCC1)C(C(N)=O)O.Cl
Tpsa
89.34
Logp
-0.2281
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 394735-23-0 | 3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride | A2B Chem | ₹ 6,675.00 - ₹ 82,147.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD19103663
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: β-Amino-α-hydroxycyclobutanebutanamide Hydrochloride (mixture of diastereoisomers)
SMILES: NC(CC1CCC1)C(C(N)=O)O.Cl
Tpsa: 89.34
Logp: -0.2281
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD19103663
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
β-Amino-α-hydroxycyclobutanebutanamide Hydrochloride (mixture of diastereoisomers)
SMILES:
NC(CC1CCC1)C(C(N)=O)O.Cl
Tpsa:
89.34
Logp:
-0.2281
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD14584910
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: Tert-butyl [2-cyclobutyl-1-(hydroxymethyl)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)NC(CO)CC1CCC1
Tpsa: 58.56
Logp: 2.0622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD14584910
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
Tert-butyl [2-cyclobutyl-1-(hydroxymethyl)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC(CO)CC1CCC1
Tpsa:
58.56
Logp:
2.0622
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: C₃₈H₅₆N₄O₄
Molecular Weight: 632.88
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@]2([H])CN(CC3=CC=CC=C3)C[C@@]([H])2CC1.O=C(OC(C)(C)C)N[C@@H]4[C@@]5([H])CN(CC6=CC=CC=C6)C[C@]([H])5CC4
Tpsa: 83.14
Logp: 6.8434
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₅₆N₄O₄
Molecular Weight:
632.88
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@]2([H])CN(CC3=CC=CC=C3)C[C@@]([H])2CC1.O=C(OC(C)(C)C)N[C@@H]4[C@@]5([H])CN(CC6=CC=CC=C6)C[C@]([H])5CC4
Tpsa:
83.14
Logp:
6.8434
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD22124565
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂N₃O₃
Molecular Weight: 286.07
Synonyms: Methanone,(2,5-dichlorophenyl)[4-(1H-pyrrol-1-yl)phenyl]
SMILES: ClC1=C(OC2=CC([N+]([O-])=O)=CC=C2)N=C(N=C1)Cl
Tpsa: 78.15
Logp: 3.4839
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD22124565
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂N₃O₃
Molecular Weight:
286.07
Synonyms:
Methanone,(2,5-dichlorophenyl)[4-(1H-pyrrol-1-yl)phenyl]
SMILES:
ClC1=C(OC2=CC([N+]([O-])=O)=CC=C2)N=C(N=C1)Cl
Tpsa:
78.15
Logp:
3.4839
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3