CS-0074858
tert-Butyl 3-[(pyrimidin-2-yl)amino]azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1365969-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0074858-100mg | In Stock | ₹ 16,376.00 |
| 250mg | CS-0074858-250mg | In Stock | ₹ 28,836.00 |
| 1g | CS-0074858-1g | In Stock | ₹ 71,556.00 |
CS-0074858 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
97%
MDL No
MFCD21602187
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₄O₂
Molecular Weight
250.30
Synonyms
tert-Butyl 3-(pyrimidin-2-ylamino)azetidine-1-carboxylate
SMILES
O=C(OC(C)(C)C)N1CC(NC2=NC=CC=N2)C1
Tpsa
67.35
Logp
1.5078
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365969-81-8 | tert-Butyl 3-(pyrimidin-2-ylamino)azetidine-1-carboxylate | A2B Chem | ₹ 18,601.00 - ₹ 78,320.00 |
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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: MFCD21602187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₂
Molecular Weight: 250.30
Synonyms: tert-Butyl 3-(pyrimidin-2-ylamino)azetidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC(NC2=NC=CC=N2)C1
Tpsa: 67.35
Logp: 1.5078
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21602187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O₂
Molecular Weight:
250.30
Synonyms:
tert-Butyl 3-(pyrimidin-2-ylamino)azetidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC(NC2=NC=CC=N2)C1
Tpsa:
67.35
Logp:
1.5078
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂S
Molecular Weight: 176.67
Synonyms: None
SMILES: NC1=C(CCC2)C2=NS1.Cl
Tpsa: 38.91
Logp: 1.6358
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂S
Molecular Weight:
176.67
Synonyms:
None
SMILES:
NC1=C(CCC2)C2=NS1.Cl
Tpsa:
38.91
Logp:
1.6358
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 1-[3-(2-Furyl)-1-methyl-1H-pyrazol-5-yl]methanamine
SMILES: CN1N=C(C2=CC=CO2)C=C1CN
Tpsa: 56.98
Logp: 1.1388
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
1-[3-(2-Furyl)-1-methyl-1H-pyrazol-5-yl]methanamine
SMILES:
CN1N=C(C2=CC=CO2)C=C1CN
Tpsa:
56.98
Logp:
1.1388
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄
Molecular Weight: 190.24
Synonyms: None
SMILES: CC1=NC2=CC(C)=NN2C(N(C)C)=C1
Tpsa: 33.43
Logp: 1.41214
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CC1=NC2=CC(C)=NN2C(N(C)C)=C1
Tpsa:
33.43
Logp:
1.41214
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1