CS-0718868
rel-(1R,2R)-2-Iodo-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 1624261-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0718868-1g | In Stock | ₹ 1,05,324.36 |
CS-0718868 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,324.36
GST (18%): ₹ 18,958.385
Total Price: ₹ 1,24,282.745
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄INO
Molecular Weight
315.15
Synonyms
None
SMILES
C[C@@H](NC(=O)[C@H]1C[C@H]1I)C1=CC=CC=C1
Tpsa
29.1
Logp
2.6873
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1624261-37-5 | (1R,2R)-2-iodo-N-((R)-1-phenylethyl)cyclopropanecarboxaMide | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄INO
Molecular Weight: 315.15
Synonyms: None
SMILES: C[C@@H](NC(=O)[C@H]1C[C@H]1I)C1=CC=CC=C1
Tpsa: 29.1
Logp: 2.6873
H Acceptors: 1
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:
C₁₂H₁₄INO
Molecular Weight:
315.15
Synonyms:
None
SMILES:
C[C@@H](NC(=O)[C@H]1C[C@H]1I)C1=CC=CC=C1
Tpsa:
29.1
Logp:
2.6873
H Acceptors:
1
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: C₁₀H₁₀BrNO₂S
Molecular Weight: 288.16
Synonyms: None
SMILES: CN(C)C(=O)SC1=C(C=O)C=CC(Br)=C1
Tpsa: 37.38
Logp: 3.0353
H Acceptors: 3
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:
C₁₀H₁₀BrNO₂S
Molecular Weight:
288.16
Synonyms:
None
SMILES:
CN(C)C(=O)SC1=C(C=O)C=CC(Br)=C1
Tpsa:
37.38
Logp:
3.0353
H Acceptors:
3
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: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: None
SMILES: CCOC(=O)C1C2COC(C)(C)OCC12
Tpsa: 44.76
Logp: 1.1946
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:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CCOC(=O)C1C2COC(C)(C)OCC12
Tpsa:
44.76
Logp:
1.1946
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: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: None
SMILES: CN(C1COC1)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 42.01
Logp: 1.7165
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:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CN(C1COC1)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
42.01
Logp:
1.7165
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2