CS-0772589
Tert-butyl 3-(2-amino-5-bromoanilino)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1471262-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0772589-5g | In Stock | ₹ 1,77,280.32 |
CS-0772589 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,77,280.32
GST (18%): ₹ 31,910.458
Total Price: ₹ 2,09,190.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BrN₃O₂
Molecular Weight
342.23
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(C1)NC1=C(N)C=CC(Br)=C1
Tpsa
67.59
Logp
3.0625
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1471262-49-3 | tert-butyl 3-(2-amino-5-bromo-anilino)azetidine-1-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrN₃O₂
Molecular Weight: 342.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)NC1=C(N)C=CC(Br)=C1
Tpsa: 67.59
Logp: 3.0625
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₀BrN₃O₂
Molecular Weight:
342.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)NC1=C(N)C=CC(Br)=C1
Tpsa:
67.59
Logp:
3.0625
H Acceptors:
4
H Donors:
2
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: C₈H₇ClN₂O₄
Molecular Weight: 230.61
Synonyms: None
SMILES: OC(=O)C1=NC(Cl)=NC(OC2COC2)=C1
Tpsa: 81.54
Logp: 0.6058
H Acceptors: 5
H Donors: 1
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:
C₈H₇ClN₂O₄
Molecular Weight:
230.61
Synonyms:
None
SMILES:
OC(=O)C1=NC(Cl)=NC(OC2COC2)=C1
Tpsa:
81.54
Logp:
0.6058
H Acceptors:
5
H Donors:
1
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: C₉H₇ClN₄O₃
Molecular Weight: 254.63
Synonyms: None
SMILES: CN1C=C(OC2=CC(=NC(Cl)=N2)C(O)=O)C=N1
Tpsa: 90.13
Logp: 1.354
H Acceptors: 6
H Donors: 1
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:
C₉H₇ClN₄O₃
Molecular Weight:
254.63
Synonyms:
None
SMILES:
CN1C=C(OC2=CC(=NC(Cl)=N2)C(O)=O)C=N1
Tpsa:
90.13
Logp:
1.354
H Acceptors:
6
H Donors:
1
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: C₈H₉ClN₂O₃
Molecular Weight: 216.62
Synonyms: None
SMILES: CC(C)OC1=CC(=NC(Cl)=N1)C(O)=O
Tpsa: 72.31
Logp: 1.6154
H Acceptors: 4
H Donors: 1
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:
C₈H₉ClN₂O₃
Molecular Weight:
216.62
Synonyms:
None
SMILES:
CC(C)OC1=CC(=NC(Cl)=N1)C(O)=O
Tpsa:
72.31
Logp:
1.6154
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3