CS-0744765
Tert-Butyl 3-[amino(cyclobutyl)methyl]azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1781534-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0744765-100mg | In Stock | ₹ 37,558.00 |
| 250mg | CS-0744765-250mg | In Stock | ₹ 64,258.00 |
| 1g | CS-0744765-1g | In Stock | ₹ 1,60,378.00 |
CS-0744765 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,558.00
GST (18%): ₹ 6,760.44
Total Price: ₹ 44,318.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(C1)C(N)C1CCC1
Tpsa
55.56
Logp
1.9807
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1781534-86-8 | tert-Butyl 3-[amino(cyclobutyl)methyl]azetidine-1-carboxylate | A2B Chem | ₹ 41,563.00 - ₹ 1,75,152.00 |
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)C(N)C1CCC1
Tpsa: 55.56
Logp: 1.9807
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(N)C1CCC1
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: COC1=CN=CC(=C1)C(N)C1CC1
Tpsa: 48.14
Logp: 1.5
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
COC1=CN=CC(=C1)C(N)C1CC1
Tpsa:
48.14
Logp:
1.5
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06619336
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₄O₃
Molecular Weight: 301.10
Synonyms: None
SMILES: CCOC(=O)C1=NC(CN2C=C(Br)C=N2)=NO1
Tpsa: 83.04
Logp: 1.2536
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06619336
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₄O₃
Molecular Weight:
301.10
Synonyms:
None
SMILES:
CCOC(=O)C1=NC(CN2C=C(Br)C=N2)=NO1
Tpsa:
83.04
Logp:
1.2536
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN₃
Molecular Weight: 239.74
Synonyms: None
SMILES: Cl.CC1=CC=C2N=C(CCCN)NC2=C1C
Tpsa: 54.7
Logp: 2.49284
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈ClN₃
Molecular Weight:
239.74
Synonyms:
None
SMILES:
Cl.CC1=CC=C2N=C(CCCN)NC2=C1C
Tpsa:
54.7
Logp:
2.49284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3