CS-0506348
Methyl 3-(dibenzylamino)cyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1683616-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506348-1g | In Stock | ₹ 9,701.00 |
| 5g | CS-0506348-5g | In Stock | ₹ 22,962.00 |
| 10g | CS-0506348-10g | In Stock | ₹ 34,265.00 |
CS-0506348 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃NO₂
Molecular Weight
309.40
Synonyms
None
SMILES
O=C(C1CC(N(CC2=CC=CC=C2)CC3=CC=CC=C3)C1)OC
Tpsa
29.54
Logp
3.6404
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1683616-58-1 | methyl 3-(dibenzylamino)cyclobutanecarboxylate | A2B Chem | -- |
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-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: C₂₀H₂₃NO₂
Molecular Weight: 309.40
Synonyms: None
SMILES: O=C(C1CC(N(CC2=CC=CC=C2)CC3=CC=CC=C3)C1)OC
Tpsa: 29.54
Logp: 3.6404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₂
Molecular Weight:
309.40
Synonyms:
None
SMILES:
O=C(C1CC(N(CC2=CC=CC=C2)CC3=CC=CC=C3)C1)OC
Tpsa:
29.54
Logp:
3.6404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO₂
Molecular Weight: 189.16
Synonyms: None
SMILES: COC1=CC=CC(C(O)C(F)F)=N1
Tpsa: 42.35
Logp: 1.3887
H Acceptors: 3
H Donors: 1
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:
C₈H₉F₂NO₂
Molecular Weight:
189.16
Synonyms:
None
SMILES:
COC1=CC=CC(C(O)C(F)F)=N1
Tpsa:
42.35
Logp:
1.3887
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30297819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO₂
Molecular Weight: 287.05
Synonyms: None
SMILES: IC1=CC=C(C2=NOC(O)=C2)C=C1
Tpsa: 46.26
Logp: 2.6518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30297819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO₂
Molecular Weight:
287.05
Synonyms:
None
SMILES:
IC1=CC=C(C2=NOC(O)=C2)C=C1
Tpsa:
46.26
Logp:
2.6518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31695766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: N#CC1=CN=CC(CCO)=C1
Tpsa: 56.91
Logp: 0.48808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31695766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
N#CC1=CN=CC(CCO)=C1
Tpsa:
56.91
Logp:
0.48808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2