CS-1140104
1-(Tert-butyl) 3-(chloromethyl) azetidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2137597-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-1140104-1g | In Stock | ₹ 1,69,152.12 |
CS-1140104 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,69,152.12
GST (18%): ₹ 30,447.382
Total Price: ₹ 1,99,599.502
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClNO₄
Molecular Weight
249.69
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(C(=O)OCCl)C1
Tpsa
55.84
Logp
1.5928
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2137597-32-9 | 1-tert-butyl 3-chloromethyl azetidine-1,3-dicarboxylate | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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
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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: C₁₀H₁₆ClNO₄
Molecular Weight: 249.69
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C(=O)OCCl)C1
Tpsa: 55.84
Logp: 1.5928
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₆ClNO₄
Molecular Weight:
249.69
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C(=O)OCCl)C1
Tpsa:
55.84
Logp:
1.5928
H Acceptors:
4
H Donors:
0
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C1C=C(NC(=O)N1C)C(C)CC
Tpsa: 54.86
Logp: 0.5871
H Acceptors: 3
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C1C=C(NC(=O)N1C)C(C)CC
Tpsa:
54.86
Logp:
0.5871
H Acceptors:
3
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: C₉H₈INO₄
Molecular Weight: 321.07
Synonyms: None
SMILES: O=C(OC)C=1C=C(C(=CC1I)C)N(=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈INO₄
Molecular Weight:
321.07
Synonyms:
None
SMILES:
O=C(OC)C=1C=C(C(=CC1I)C)N(=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.19
Synonyms: None
SMILES: O=C(OC)C1CC=C(N)NC1
Tpsa: 64.35
Logp: -0.431
H Acceptors: 4
H Donors: 2
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.19
Synonyms:
None
SMILES:
O=C(OC)C1CC=C(N)NC1
Tpsa:
64.35
Logp:
-0.431
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1