CS-M1246
tert-Butyl (1-cyclobutyl-3-oxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 394735-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M1246-50mg | In Stock | ₹ 37,903.08 |
| 100mg | CS-M1246-100mg | In Stock | ₹ 56,640.72 |
| 250mg | CS-M1246-250mg | In Stock | ₹ 80,939.76 |
| 500mg | CS-M1246-500mg | In Stock | ₹ 1,27,056.60 |
| 1g | CS-M1246-1g | In Stock | ₹ 1,63,162.92 |
CS-M1246 - 50mg
In Stock
Quantity
1
Base Price: ₹ 37,903.08
GST (18%): ₹ 6,822.554
Total Price: ₹ 44,725.634
Purity
98%
MDL No
MFCD22124609
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
tert-butyl 1-cyclobutyl-3-oxopropan-2-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC(CC1CCC1)C([H])=O
Tpsa
55.4
Logp
2.2688
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 394735-19-4 | tert-Butyl (1-cyclobutyl-3-oxopropan-2-yl)carbamate | A2B Chem | ₹ 50,052.60 - ₹ 1,99,269.24 |
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: MFCD22124609
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl 1-cyclobutyl-3-oxopropan-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC(CC1CCC1)C([H])=O
Tpsa: 55.4
Logp: 2.2688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22124609
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl 1-cyclobutyl-3-oxopropan-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC(CC1CCC1)C([H])=O
Tpsa:
55.4
Logp:
2.2688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD22741719
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: methyl (1R,2S,5S)-3-tert-butoxycarbonyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate
SMILES: COC([C@@H]1[C@]2([H])[C@@](CN1C(OC(C)(C)C)=O)([H])C2(C)C)=O
Tpsa: 55.84
Logp: 2.0509
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22741719
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
methyl (1R,2S,5S)-3-tert-butoxycarbonyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate
SMILES:
COC([C@@H]1[C@]2([H])[C@@](CN1C(OC(C)(C)C)=O)([H])C2(C)C)=O
Tpsa:
55.84
Logp:
2.0509
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00151502
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: (R)-(+)-Methyl p-tolyl sulfoxide
SMILES: O=[S@](C)C(C=C1)=CC=C1C
Tpsa: 17.07
Logp: 1.73242
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00151502
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
(R)-(+)-Methyl p-tolyl sulfoxide
SMILES:
O=[S@](C)C(C=C1)=CC=C1C
Tpsa:
17.07
Logp:
1.73242
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04973410
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IN₂O₂
Molecular Weight: 320.13
Synonyms: (4-Iodo-pyridin-3-YL)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC(C=NC=C1)=C1I
Tpsa: 51.22
Logp: 3.0332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04973410
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IN₂O₂
Molecular Weight:
320.13
Synonyms:
(4-Iodo-pyridin-3-YL)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC(C=NC=C1)=C1I
Tpsa:
51.22
Logp:
3.0332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1