CS-0778008
Methyl 1-(4-formylphenyl)azetidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1401102-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0778008-5g | In Stock | ₹ 2,82,604.68 |
CS-0778008 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,82,604.68
GST (18%): ₹ 50,868.842
Total Price: ₹ 3,33,473.522
Purity
98%
MDL No
MFCD28100896
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
None
SMILES
COC(=O)C1CN(C1)C2=CC=C(C=C2)C=O
Tpsa
46.61
Logp
1.1083
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: MFCD28100896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: COC(=O)C1CN(C1)C2=CC=C(C=C2)C=O
Tpsa: 46.61
Logp: 1.1083
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28100896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
COC(=O)C1CN(C1)C2=CC=C(C=C2)C=O
Tpsa:
46.61
Logp:
1.1083
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24113275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: None
SMILES: C1C(CN(C1=O)C2=NNC3=CC=CC=C32)C(=O)O
Tpsa: 86.29
Logp: 1.0004
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24113275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
None
SMILES:
C1C(CN(C1=O)C2=NNC3=CC=CC=C32)C(=O)O
Tpsa:
86.29
Logp:
1.0004
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00145432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: None
SMILES: C[C@@H](C(=O)N1CCNCC1)O
Tpsa: 52.57
Logp: -1.201
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00145432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
C[C@@H](C(=O)N1CCNCC1)O
Tpsa:
52.57
Logp:
-1.201
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22549307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN₃O
Molecular Weight: 179.15
Synonyms: None
SMILES: N/N=C1C2=CC(F)=CC=C2NC/1=O
Tpsa: 72.23
Logp: 2.67507
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22549307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN₃O
Molecular Weight:
179.15
Synonyms:
None
SMILES:
N/N=C1C2=CC(F)=CC=C2NC/1=O
Tpsa:
72.23
Logp:
2.67507
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1