CS-M1157
tert-Butyl 1-cyclobutyl-3-hydroxypropan-2-ylcarbamate
Manufacturer: ChemScene
CAS Number: 816429-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1157-100mg | In Stock | ₹ 13,350.00 |
| 250mg | CS-M1157-250mg | In Stock | ₹ 21,805.00 |
| 1g | CS-M1157-1g | In Stock | ₹ 40,050.00 |
CS-M1157 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL (1-CYCLOBUTYL-3-HYDROXYPROPAN-2-YL)CARBAMATE / 0.25g / 528976508 / C11805 / 98.000 / 816429-99-9 / MFCD14584910 / 229.320 / C12H23NO3 | eMolecules | ₹ 34,455.46 | |
 | 816429-99-9 | tert-Butyl (1-cyclobutyl-3-hydroxypropan-2-yl)carbamate | A2B Chem | ₹ 11,659.00 - ₹ 2,09,061.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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
Purity: 98%
MDL No: MFCD16249532
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: 2-methoxy-4-(4-methylpiperazin-1-yl)phenylazinic acid
SMILES: CN(CC1)CCN1C2=CC(OC)=C([N+]([O-])=O)C=C2
Tpsa: 58.85
Logp: 1.3552
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16249532
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
2-methoxy-4-(4-methylpiperazin-1-yl)phenylazinic acid
SMILES:
CN(CC1)CCN1C2=CC(OC)=C([N+]([O-])=O)C=C2
Tpsa:
58.85
Logp:
1.3552
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3