CS-1074606
1-(Tert-butyl) 2-methyl 3-methyleneazetidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2648939-06-2
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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
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(=C)C1C(=O)OC
Tpsa
55.84
Logp
1.3349
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2648939-06-2 | 1-tert-butyl2-methyl3-methylideneazetidine-1,2-dicarboxylate | A2B Chem | ₹ 38,844.24 - ₹ 4,30,366.80 |
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(=C)C1C(=O)OC
Tpsa: 55.84
Logp: 1.3349
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(=C)C1C(=O)OC
Tpsa:
55.84
Logp:
1.3349
H Acceptors:
4
H Donors:
0
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: C₁₂H₈Cl₂N₂OS
Molecular Weight: 299.18
Synonyms: None
SMILES: O=C(C1=NC(=NC=C1)SC)C=2C=CC=C(Cl)C2Cl
Tpsa: 42.85
Logp: 3.7363
H Acceptors: 4
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:
C₁₂H₈Cl₂N₂OS
Molecular Weight:
299.18
Synonyms:
None
SMILES:
O=C(C1=NC(=NC=C1)SC)C=2C=CC=C(Cl)C2Cl
Tpsa:
42.85
Logp:
3.7363
H Acceptors:
4
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: C₁₇H₂₁NO₃S
Molecular Weight: 319.42
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2(SC=3C=CC=CC3C2=O)CC1
Tpsa: 46.61
Logp: 3.7447
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₁NO₃S
Molecular Weight:
319.42
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2(SC=3C=CC=CC3C2=O)CC1
Tpsa:
46.61
Logp:
3.7447
H Acceptors:
4
H Donors:
0
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: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2(C(=O)C3=NC=C(C=C3C2)C)CC1
Tpsa: 59.5
Logp: 3.14612
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)C3=NC=C(C=C3C2)C)CC1
Tpsa:
59.5
Logp:
3.14612
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0