CS-0478654
Tert-butyl (3-(fluoromethyl)azetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2168954-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478654-1g | In Stock | ₹ 93,089.28 |
| 2.5g | CS-0478654-2.5g | In Stock | ₹ 1,82,157.24 |
| 5g | CS-0478654-5g | In Stock | ₹ 2,69,428.44 |
| 10g | CS-0478654-10g | In Stock | ₹ 3,99,479.64 |
CS-0478654 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,089.28
GST (18%): ₹ 16,756.07
Total Price: ₹ 1,09,845.35
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇FN₂O₂
Molecular Weight
204.24
Synonyms
tert-butyl N-[3-(fluoromethyl)azetidin-3-yl]carbamate
SMILES
FCC1(CNC1)NC(=O)OC(C)(C)C
Tpsa
50.36
Logp
0.8226
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2168954-72-9 | tert-butyl N-[3-(fluoromethyl)azetidin-3-yl]carbamate | A2B Chem | -- |
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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
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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: C₉H₁₇FN₂O₂
Molecular Weight: 204.24
Synonyms: tert-butyl N-[3-(fluoromethyl)azetidin-3-yl]carbamate
SMILES: FCC1(CNC1)NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 0.8226
H Acceptors: 3
H Donors: 2
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:
C₉H₁₇FN₂O₂
Molecular Weight:
204.24
Synonyms:
tert-butyl N-[3-(fluoromethyl)azetidin-3-yl]carbamate
SMILES:
FCC1(CNC1)NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
0.8226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24531445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃S
Molecular Weight: 203.26
Synonyms: 8-Methanesulfonyl-8-azabicyclo[3.2.1]octan-3-one
SMILES: O=C1CC2N(S(=O)(C)=O)C(CC2)C1
Tpsa: 54.45
Logp: 0.1419
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24531445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃S
Molecular Weight:
203.26
Synonyms:
8-Methanesulfonyl-8-azabicyclo[3.2.1]octan-3-one
SMILES:
O=C1CC2N(S(=O)(C)=O)C(CC2)C1
Tpsa:
54.45
Logp:
0.1419
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: None
SMILES: OC(=O)CC1(COC1)C1=CC=C(F)C=C1
Tpsa: 46.53
Logp: 1.5684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
None
SMILES:
OC(=O)CC1(COC1)C1=CC=C(F)C=C1
Tpsa:
46.53
Logp:
1.5684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: None
SMILES: OCCC1(COC1)C1=CC=C(F)C=C1
Tpsa: 29.46
Logp: 1.4761
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
None
SMILES:
OCCC1(COC1)C1=CC=C(F)C=C1
Tpsa:
29.46
Logp:
1.4761
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3