CS-1068184
Tert-butyl (1-(difluoromethyl)-3-oxocyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 2844468-33-1
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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
C₁₀H₁₅F₂NO₃
Molecular Weight
235.23
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1(CC(=O)C1)C(F)F
Tpsa
55.4
Logp
1.8779
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2844468-33-1 | tert-butylN-[1-(difluoromethyl)-3-oxocyclobutyl]carbamate | A2B Chem | ₹ 57,068.52 - ₹ 8,15,985.72 |
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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: C₁₀H₁₅F₂NO₃
Molecular Weight: 235.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(CC(=O)C1)C(F)F
Tpsa: 55.4
Logp: 1.8779
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅F₂NO₃
Molecular Weight:
235.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(CC(=O)C1)C(F)F
Tpsa:
55.4
Logp:
1.8779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClFNO₂
Molecular Weight: 269.70
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C=CC=2C=C(F)C(Cl)=CC21
Tpsa: 31.23
Logp: 4.217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClFNO₂
Molecular Weight:
269.70
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C=CC=2C=C(F)C(Cl)=CC21
Tpsa:
31.23
Logp:
4.217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C(OC)C1=CN2N=CC=C2C(=O)N1
Tpsa: 76.46
Logp: -0.1908
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C(OC)C1=CN2N=CC=C2C(=O)N1
Tpsa:
76.46
Logp:
-0.1908
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₃
Molecular Weight: 179.13
Synonyms: None
SMILES: O=C(O)C1=CN2N=CC=C2C(=O)N1
Tpsa: 87.46
Logp: -0.2792
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₃
Molecular Weight:
179.13
Synonyms:
None
SMILES:
O=C(O)C1=CN2N=CC=C2C(=O)N1
Tpsa:
87.46
Logp:
-0.2792
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1