CS-W009078
tert-Butyl 3-aminoazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 193269-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009078-5g | In Stock | ₹ 1,625.64 |
| 10g | CS-W009078-10g | In Stock | ₹ 2,481.24 |
| 25g | CS-W009078-25g | In Stock | ₹ 5,304.72 |
| 100g | CS-W009078-100g | In Stock | ₹ 19,507.68 |
CS-W009078 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD01861753
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
N-Boc-3-amino-azetidine
SMILES
O=C(OC(C)(C)C)N1CC(N)C1
Tpsa
55.56
Logp
0.5644
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-boc-3-aminoazetidine | 5g | 193269-78-2 | MFCD01861753 | 95+% | Shelf Life: 900 Days | Light Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 2,678.03 | |
 | tert-Butyl 3-aminoazetidine-1-carboxylate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 15,828.60 | |
 | 193269-78-2 | 1-BOC-3-Aminoazetidine | A2B Chem | ₹ 427.80 - ₹ 3,593.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01861753
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: N-Boc-3-amino-azetidine
SMILES: O=C(OC(C)(C)C)N1CC(N)C1
Tpsa: 55.56
Logp: 0.5644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01861753
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
N-Boc-3-amino-azetidine
SMILES:
O=C(OC(C)(C)C)N1CC(N)C1
Tpsa:
55.56
Logp:
0.5644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01075212
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂N
Molecular Weight: 153.13
Synonyms: 5,6-difluoro-1H-indole
SMILES: FC1=C(F)C=C2C(NC=C2)=C1
Tpsa: 15.79
Logp: 2.4461
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01075212
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂N
Molecular Weight:
153.13
Synonyms:
5,6-difluoro-1H-indole
SMILES:
FC1=C(F)C=C2C(NC=C2)=C1
Tpsa:
15.79
Logp:
2.4461
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01076211
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Trans-N-box-1,4-cyclohexanediamine
SMILES: O=C(OC(C)(C)C)NC(CC1)CCC1N
Tpsa: 64.35
Logp: 1.781
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01076211
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Trans-N-box-1,4-cyclohexanediamine
SMILES:
O=C(OC(C)(C)C)NC(CC1)CCC1N
Tpsa:
64.35
Logp:
1.781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07772124
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O
Molecular Weight: 168.14
Synonyms: 4,5-Difluoro-1-indanone
SMILES: O=C1CCC2=C1C=CC(F)=C2F
Tpsa: 17.07
Logp: 2.0937
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07772124
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O
Molecular Weight:
168.14
Synonyms:
4,5-Difluoro-1-indanone
SMILES:
O=C1CCC2=C1C=CC(F)=C2F
Tpsa:
17.07
Logp:
2.0937
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0