CS-0521642
1-(Tert-butoxycarbonyl)-3-(difluoromethyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1784562-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0521642-100mg | In Stock | ₹ 14,952.00 |
| 250mg | CS-0521642-250mg | In Stock | ₹ 27,679.00 |
| 1g | CS-0521642-1g | In Stock | ₹ 69,064.00 |
CS-0521642 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅F₂NO₄
Molecular Weight
251.23
Synonyms
1-[(tert-butoxy)carbonyl]-3-(difluoromethyl)azetidine-3-carboxylic acid
SMILES
CC(C)(C)OC(=O)N1CC(C(=O)O)(C(F)F)C1
Tpsa
66.84
Logp
1.5732
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784562-69-1 | 1-[(tert-butoxy)carbonyl]-3-(difluoromethyl)azetidine-3-carboxylic acid | A2B Chem | ₹ 28,302.00 - ₹ 54,379.00 |
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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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₂NO₄
Molecular Weight: 251.23
Synonyms: 1-[(tert-butoxy)carbonyl]-3-(difluoromethyl)azetidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CC(C(=O)O)(C(F)F)C1
Tpsa: 66.84
Logp: 1.5732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅F₂NO₄
Molecular Weight:
251.23
Synonyms:
1-[(tert-butoxy)carbonyl]-3-(difluoromethyl)azetidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CC(C(=O)O)(C(F)F)C1
Tpsa:
66.84
Logp:
1.5732
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: C₆H₄F₃N
Molecular Weight: 147.10
Synonyms: None
SMILES: FC1=CC=CN=C1C(F)F
Tpsa: 12.89
Logp: 2.1583
H Acceptors: 1
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:
C₆H₄F₃N
Molecular Weight:
147.10
Synonyms:
None
SMILES:
FC1=CC=CN=C1C(F)F
Tpsa:
12.89
Logp:
2.1583
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31558548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClFN₂O₂
Molecular Weight: 240.62
Synonyms: 2-Chloro-8-fluoroquinazoline-4-acetic Acid
SMILES: O=C(O)CC1=C2C=CC=C(F)C2=NC(Cl)=N1
Tpsa: 63.08
Logp: 2.0494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31558548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClFN₂O₂
Molecular Weight:
240.62
Synonyms:
2-Chloro-8-fluoroquinazoline-4-acetic Acid
SMILES:
O=C(O)CC1=C2C=CC=C(F)C2=NC(Cl)=N1
Tpsa:
63.08
Logp:
2.0494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31558541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClFN₂O₂
Molecular Weight: 240.62
Synonyms: 2-Chloro-7-fluoroquinazoline-4-acetic Acid
SMILES: O=C(O)CC1=C2C=CC(F)=CC2=NC(Cl)=N1
Tpsa: 63.08
Logp: 2.0494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31558541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClFN₂O₂
Molecular Weight:
240.62
Synonyms:
2-Chloro-7-fluoroquinazoline-4-acetic Acid
SMILES:
O=C(O)CC1=C2C=CC(F)=CC2=NC(Cl)=N1
Tpsa:
63.08
Logp:
2.0494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2