CS-0161985
Methyl 1-((4-fluorophenyl)carbamoyl)cyclopropanecarboxylate
Manufacturer: ChemScene
CAS Number: 1345847-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161985-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0161985-5g | In Stock | ₹ 16,170.84 |
CS-0161985 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
97%
MDL No
MFCD27939981
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂FNO₃
Molecular Weight
237.23
Synonyms
METHYL 1-[(4-FLUOROPHENYL)CARBAMOYL]CYCLOPROPANECARBOXYLATE
SMILES
O=C(C1(C(NC2=CC=C(F)C=C2)=O)CC1)OC
Tpsa
55.4
Logp
1.7174
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1345847-71-3 | METHYL 1-[(4-FLUOROPHENYL)CARBAMOYL]CYCLOPROPANECARBOXYLATE | A2B Chem | ₹ 1,625.64 - ₹ 17,625.36 |
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
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Purity: 97%
MDL No: MFCD27939981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₃
Molecular Weight: 237.23
Synonyms: METHYL 1-[(4-FLUOROPHENYL)CARBAMOYL]CYCLOPROPANECARBOXYLATE
SMILES: O=C(C1(C(NC2=CC=C(F)C=C2)=O)CC1)OC
Tpsa: 55.4
Logp: 1.7174
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD27939981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₃
Molecular Weight:
237.23
Synonyms:
METHYL 1-[(4-FLUOROPHENYL)CARBAMOYL]CYCLOPROPANECARBOXYLATE
SMILES:
O=C(C1(C(NC2=CC=C(F)C=C2)=O)CC1)OC
Tpsa:
55.4
Logp:
1.7174
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: None
SMILES: O=C(C=C1)N(CC2=C(Br)C=NC=C2)C1=O
Tpsa: 50.27
Logp: 1.2691
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
None
SMILES:
O=C(C=C1)N(CC2=C(Br)C=NC=C2)C1=O
Tpsa:
50.27
Logp:
1.2691
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09264240
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅IN₂O₆Si
Molecular Weight: 484.36
Synonyms: 5'-O-(TERT-BUTYLDIMETHYLSILYL)-5-IODO-2'-DEOXYURIDINE
SMILES: O=C(NC1=O)C(I)=CN1[C@@H]2O[C@H](COO[Si](C)(C)C(C)(C)C)[C@@H](O)C2
Tpsa: 93.55
Logp: 1.8114
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09264240
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅IN₂O₆Si
Molecular Weight:
484.36
Synonyms:
5'-O-(TERT-BUTYLDIMETHYLSILYL)-5-IODO-2'-DEOXYURIDINE
SMILES:
O=C(NC1=O)C(I)=CN1[C@@H]2O[C@H](COO[Si](C)(C)C(C)(C)C)[C@@H](O)C2
Tpsa:
93.55
Logp:
1.8114
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01631040
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₅Si
Molecular Weight: 356.49
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](N2C(NC(C(C)=C2)=O)=O)O1
Tpsa: 93.55
Logp: 1.51522
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01631040
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₅Si
Molecular Weight:
356.49
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](N2C(NC(C(C)=C2)=O)=O)O1
Tpsa:
93.55
Logp:
1.51522
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4