CS-M3454
N-(3,3-difluorocyclobutyl)formamide
Manufacturer: ChemScene
CAS Number: 1355328-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3454-1g | In Stock | ₹ 5,048.04 |
CS-M3454 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
MFCD24619684
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇F₂NO
Molecular Weight
135.11
Synonyms
Formamide, N-(3,3-difluorocyclobutyl)-
SMILES
O=CNC1CC(F)(F)C1
Tpsa
29.1
Logp
0.5301
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(3,3-difluorocyclobutyl)formamide | 1355328-30-1 | MFCD24619684 | 1g | eMolecules | ₹ 17,506.43 | |
 | 1355328-30-1 | N-(3,3-difluorocyclobutyl)formamide | A2B Chem | ₹ 1,197.84 - ₹ 5,390.28 |
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: MFCD24619684
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₂NO
Molecular Weight: 135.11
Synonyms: Formamide, N-(3,3-difluorocyclobutyl)-
SMILES: O=CNC1CC(F)(F)C1
Tpsa: 29.1
Logp: 0.5301
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24619684
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₂NO
Molecular Weight:
135.11
Synonyms:
Formamide, N-(3,3-difluorocyclobutyl)-
SMILES:
O=CNC1CC(F)(F)C1
Tpsa:
29.1
Logp:
0.5301
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25459278
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO
Molecular Weight: 245.70
Synonyms: Duvelisib RC1
SMILES: ClC1=C(C(NC2=CC=CC=C2)=O)C(C)=CC=C1
Tpsa: 29.1
Logp: 3.90072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25459278
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO
Molecular Weight:
245.70
Synonyms:
Duvelisib RC1
SMILES:
ClC1=C(C(NC2=CC=CC=C2)=O)C(C)=CC=C1
Tpsa:
29.1
Logp:
3.90072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00151859
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-N-methoxy-N-methylpropanamide; (S)-2-(tert-Butoxycarbonylamino)-N-methoxy-N-methylpropionamide
SMILES: CN(C([C@@](C)([H])NC(OC(C)(C)C)=O)=O)OC
Tpsa: 67.87
Logp: 0.9194
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00151859
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
(S)-2-((tert-Butoxycarbonyl)amino)-N-methoxy-N-methylpropanamide; (S)-2-(tert-Butoxycarbonylamino)-N-methoxy-N-methylpropionamide
SMILES:
CN(C([C@@](C)([H])NC(OC(C)(C)C)=O)=O)OC
Tpsa:
67.87
Logp:
0.9194
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00022821
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₄O
Molecular Weight: 238.67
Synonyms: 6-chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine; 9-(Tetrahydropyran-2-yl)-6-chloropurine; NSC 33187; 6-chloro-9-tetrahydro-2-pyranyl-purine
SMILES: ClC1=NC=NC2=C1N=CN2C3OCCCC3
Tpsa: 52.83
Logp: 2.1788
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00022821
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₄O
Molecular Weight:
238.67
Synonyms:
6-chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine; 9-(Tetrahydropyran-2-yl)-6-chloropurine; NSC 33187; 6-chloro-9-tetrahydro-2-pyranyl-purine
SMILES:
ClC1=NC=NC2=C1N=CN2C3OCCCC3
Tpsa:
52.83
Logp:
2.1788
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1