CS-0659205
Benzyl 3-(4-iodophenoxy)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2270907-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0659205-1g | In Stock | ₹ 1,24,867.00 |
CS-0659205 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
98%
MDL No
MFCD31614016
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆INO₃
Molecular Weight
409.22
Synonyms
None
SMILES
C1C(CN1C(=O)OCC2=CC=CC=C2)OC3=CC=C(C=C3)I
Tpsa
38.77
Logp
3.691
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD31614016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆INO₃
Molecular Weight: 409.22
Synonyms: None
SMILES: C1C(CN1C(=O)OCC2=CC=CC=C2)OC3=CC=C(C=C3)I
Tpsa: 38.77
Logp: 3.691
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31614016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆INO₃
Molecular Weight:
409.22
Synonyms:
None
SMILES:
C1C(CN1C(=O)OCC2=CC=CC=C2)OC3=CC=C(C=C3)I
Tpsa:
38.77
Logp:
3.691
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31583064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: CC1=C(C(=NN1CC(=O)OC)C)O
Tpsa: 64.35
Logp: 0.37854
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31583064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
CC1=C(C(=NN1CC(=O)OC)C)O
Tpsa:
64.35
Logp:
0.37854
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31579507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrFNO
Molecular Weight: 272.11
Synonyms: None
SMILES: CC1=CC(=C(C=C1Br)F)C(=O)NC2CC2
Tpsa: 29.1
Logp: 2.78882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31579507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrFNO
Molecular Weight:
272.11
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1Br)F)C(=O)NC2CC2
Tpsa:
29.1
Logp:
2.78882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31618911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CCNC(=O)C1=C(C=CC(=C1)O)OCC2CC2
Tpsa: 58.56
Logp: 1.9307
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31618911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CCNC(=O)C1=C(C=CC(=C1)O)OCC2CC2
Tpsa:
58.56
Logp:
1.9307
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5