CS-0368658
rel-(2R,3S)-tert-Butyl 3-amino-2-methylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2416994-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368658-100mg | In Stock | ₹ 16,465.00 |
| 250mg | CS-0368658-250mg | In Stock | ₹ 34,354.00 |
CS-0368658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
tert-butyl trans-3-amino-2-methyl-azetidine-1-carboxylate
SMILES
O=C(N1[C@H](C)[C@@H](N)C1)OC(C)(C)C
Tpsa
55.56
Logp
0.9529
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2416994-72-2 | tert-butyltrans-3-amino-2-methylazetidine-1-carboxylate | A2B Chem | ₹ 18,512.00 - ₹ 36,401.00 |
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-P330-P362+P364-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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: tert-butyl trans-3-amino-2-methyl-azetidine-1-carboxylate
SMILES: O=C(N1[C@H](C)[C@@H](N)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 0.9529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
tert-butyl trans-3-amino-2-methyl-azetidine-1-carboxylate
SMILES:
O=C(N1[C@H](C)[C@@H](N)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
0.9529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₃
Molecular Weight: 274.12
Synonyms: None
SMILES: O=C1NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=N2)CC1
Tpsa: 60.45
Logp: 1.2655
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₃
Molecular Weight:
274.12
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=N2)CC1
Tpsa:
60.45
Logp:
1.2655
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O
Molecular Weight: 168.28
Synonyms: 1-Undecyn-3-ol
SMILES: C#CC(O)CCCCCCCC
Tpsa: 20.23
Logp: 2.7311
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O
Molecular Weight:
168.28
Synonyms:
1-Undecyn-3-ol
SMILES:
C#CC(O)CCCCCCCC
Tpsa:
20.23
Logp:
2.7311
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 98+%
MDL No: MFCD07366587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: rac-(1R,2S)-2-aminocyclopentan-1-ol hydrochloride
SMILES: N[C@H]1[C@H](CCC1)O.Cl
Tpsa: 46.25
Logp: 0.2803
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD07366587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
rac-(1R,2S)-2-aminocyclopentan-1-ol hydrochloride
SMILES:
N[C@H]1[C@H](CCC1)O.Cl
Tpsa:
46.25
Logp:
0.2803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0