CS-0475846
Tert-butyl (3-ethynylazetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2092107-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0475846-1g | In Stock | ₹ 78,201.84 |
CS-0475846 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂
Molecular Weight
196.25
Synonyms
tert-butyl N-(3-ethynylazetidin-3-yl)carbamate
SMILES
C#CC1(CNC1)NC(=O)OC(C)(C)C
Tpsa
50.36
Logp
0.4863
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092107-40-7 | tert-butyl N-(3-ethynylazetidin-3-yl)carbamate | A2B Chem | -- |
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: tert-butyl N-(3-ethynylazetidin-3-yl)carbamate
SMILES: C#CC1(CNC1)NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 0.4863
H Acceptors: 3
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
tert-butyl N-(3-ethynylazetidin-3-yl)carbamate
SMILES:
C#CC1(CNC1)NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
0.4863
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09756541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO
Molecular Weight: 185.17
Synonyms: 3-(3,4-Difluorophenoxy)azetidine HCl
SMILES: FC1C(F)=CC(=CC=1)OC2CNC2
Tpsa: 21.26
Logp: 1.3154
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09756541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO
Molecular Weight:
185.17
Synonyms:
3-(3,4-Difluorophenoxy)azetidine HCl
SMILES:
FC1C(F)=CC(=CC=1)OC2CNC2
Tpsa:
21.26
Logp:
1.3154
H Acceptors:
2
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: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: None
SMILES: Cl.CC(C)(C)OC(=O)N(C)C1(C)CNC1
Tpsa: 41.57
Logp: 1.637
H Acceptors: 3
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:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
None
SMILES:
Cl.CC(C)(C)OC(=O)N(C)C1(C)CNC1
Tpsa:
41.57
Logp:
1.637
H Acceptors:
3
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: C₁₁H₈BrNOS
Molecular Weight: 282.16
Synonyms: 3-(6-bromobenzothiazol-2-yl)cyclobutanone
SMILES: BrC1=CC=C2N=C(SC2=C1)C1CC(=O)C1
Tpsa: 29.96
Logp: 3.5053
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:
C₁₁H₈BrNOS
Molecular Weight:
282.16
Synonyms:
3-(6-bromobenzothiazol-2-yl)cyclobutanone
SMILES:
BrC1=CC=C2N=C(SC2=C1)C1CC(=O)C1
Tpsa:
29.96
Logp:
3.5053
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1