CS-W005439
tert-Butyl 3-(methylamino)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 454703-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005439-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-W005439-5g | In Stock | ₹ 2,403.00 |
| 10g | CS-W005439-10g | In Stock | ₹ 4,450.00 |
| 25g | CS-W005439-25g | In Stock | ₹ 10,057.00 |
| 100g | CS-W005439-100g | In Stock | ₹ 29,637.00 |
CS-W005439 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD08061962
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
1-tert-Butoxycarbonyl-3-(methylamino)azetidine
SMILES
O=C(N1CC(NC)C1)OC(C)(C)C
Tpsa
41.57
Logp
0.8251
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Boc-3-methylaminoazatidine, HCl | 454703-20-9 | MFCD08752496 | 1g | eMolecules | ₹ 7,860.48 | |
 | eMolecules Pharmablock / tert-butyl 3-(methylamino)azetidine-1-carboxylate / 50mg / 586136372 / PB00239 / 0.000 / 454703-20-9 / MFCD08061962 / 186.255 / C9H18N2O2 | eMolecules | ₹ 2,969.04 | |
 | 454703-20-9 | tert-Butyl 3-(methylamino)azetidine-1-carboxylate | A2B Chem | ₹ 1,157.00 - ₹ 8,099.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08061962
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 1-tert-Butoxycarbonyl-3-(methylamino)azetidine
SMILES: O=C(N1CC(NC)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 0.8251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08061962
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
1-tert-Butoxycarbonyl-3-(methylamino)azetidine
SMILES:
O=C(N1CC(NC)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
0.8251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00059927
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 4-Nitropyrrole-2-carboxylic Acid Ethyl Ester
SMILES: O=C(C1=CC([N+]([O-])=O)=CN1)OCC
Tpsa: 85.23
Logp: 1.0996
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00059927
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
4-Nitropyrrole-2-carboxylic Acid Ethyl Ester
SMILES:
O=C(C1=CC([N+]([O-])=O)=CN1)OCC
Tpsa:
85.23
Logp:
1.0996
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06738935
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: Isoquinoline-8-carboxylicaci
SMILES: O=C(C1=CC=CC2=C1C=NC=C2)O
Tpsa: 50.19
Logp: 1.933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738935
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
Isoquinoline-8-carboxylicaci
SMILES:
O=C(C1=CC=CC2=C1C=NC=C2)O
Tpsa:
50.19
Logp:
1.933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08437645
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 7-AMINO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
SMILES: NC1=CC2=C(CCNC2=O)C=C1
Tpsa: 55.12
Logp: 0.5547
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08437645
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
7-AMINO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
SMILES:
NC1=CC2=C(CCNC2=O)C=C1
Tpsa:
55.12
Logp:
0.5547
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0