CS-0660276
1-(tert-Butyl) 3-methyl 3-(aminomethyl)azetidine-1,3-dicarboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2375273-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0660276-5g | In Stock | ₹ 1,52,382.36 |
| 10g | CS-0660276-10g | In Stock | ₹ 2,53,685.40 |
CS-0660276 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,382.36
GST (18%): ₹ 27,428.825
Total Price: ₹ 1,79,811.185
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O₄
Molecular Weight
280.75
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(C1)(CN)C(=O)OC.Cl
Tpsa
81.86
Logp
0.777
H Acceptors
5
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₄
Molecular Weight: 280.75
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)(CN)C(=O)OC.Cl
Tpsa: 81.86
Logp: 0.777
H Acceptors: 5
H Donors: 1
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:
C₁₁H₂₁ClN₂O₄
Molecular Weight:
280.75
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)(CN)C(=O)OC.Cl
Tpsa:
81.86
Logp:
0.777
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32069310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄F₆N₂O₅
Molecular Weight: 356.22
Synonyms: None
SMILES: C1C(CN1C2COC2)N.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
Tpsa: 113.09
Logp: 0.2947
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32069310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄F₆N₂O₅
Molecular Weight:
356.22
Synonyms:
None
SMILES:
C1C(CN1C2COC2)N.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
Tpsa:
113.09
Logp:
0.2947
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00020337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: CCNC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa: 78.43
Logp: 1.5262
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00020337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CCNC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa:
78.43
Logp:
1.5262
H Acceptors:
2
H Donors:
3
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: CC[C@H]1C[C@@H]1C(OCC)=O
Tpsa: 26.3
Logp: 1.5956
H Acceptors: 2
H Donors: 0
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
CC[C@H]1C[C@@H]1C(OCC)=O
Tpsa:
26.3
Logp:
1.5956
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3