CS-0112616
3-((tert-Butoxycarbonyl)amino)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1262409-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112616-100mg | In Stock | ₹ 20,203.00 |
| 250mg | CS-0112616-250mg | In Stock | ₹ 31,951.00 |
CS-0112616 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
95%
MDL No
MFCD18375112
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₄
Molecular Weight
216.23
Synonyms
None
SMILES
O=C(C1(NC(OC(C)(C)C)=O)CNC1)O
Tpsa
87.66
Logp
-0.0623
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262409-31-3 | 3-([(tert-Butoxy)carbonyl]amino)azetidine-3-carboxylic acid | A2B Chem | ₹ 19,313.00 - ₹ 6,76,756.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD18375112
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₄
Molecular Weight: 216.23
Synonyms: None
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CNC1)O
Tpsa: 87.66
Logp: -0.0623
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18375112
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₄
Molecular Weight:
216.23
Synonyms:
None
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CNC1)O
Tpsa:
87.66
Logp:
-0.0623
H Acceptors:
4
H Donors:
3
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: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(CO)CNCC1.[H]Cl
Tpsa: 70.59
Logp: 0.6573
H Acceptors: 4
H Donors: 3
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:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(CO)CNCC1.[H]Cl
Tpsa:
70.59
Logp:
0.6573
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97+%
MDL No: MFCD24555825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: 1-Methyl-5-(trifluoromethyl)-3H-1,3-benzodiazol-2-one
SMILES: O=C1NC2=CC(C(F)(F)F)=CC=C2N1C
Tpsa: 37.79
Logp: 1.8854
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97+%
MDL No:
MFCD24555825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
1-Methyl-5-(trifluoromethyl)-3H-1,3-benzodiazol-2-one
SMILES:
O=C1NC2=CC(C(F)(F)F)=CC=C2N1C
Tpsa:
37.79
Logp:
1.8854
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11841053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: NC1=CC(OC)=C(C)C=C1Br
Tpsa: 35.25
Logp: 2.34832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11841053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
NC1=CC(OC)=C(C)C=C1Br
Tpsa:
35.25
Logp:
2.34832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1