CS-0443676
Benzyl (1-(4-fluorophenyl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1255574-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443676-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0443676-5g | In Stock | ₹ 20,705.52 |
| 10g | CS-0443676-10g | In Stock | ₹ 36,106.32 |
| 25g | CS-0443676-25g | In Stock | ₹ 72,041.52 |
CS-0443676 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆FNO₂
Molecular Weight
285.31
Synonyms
benzyl N-[1-(4-fluorophenyl)cyclopropyl]carbamate
SMILES
FC=1C=CC(=CC1)C2(CC2)NC(OCC3=CC=CC=C3)=O
Tpsa
38.33
Logp
3.7412
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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
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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: C₁₇H₁₆FNO₂
Molecular Weight: 285.31
Synonyms: benzyl N-[1-(4-fluorophenyl)cyclopropyl]carbamate
SMILES: FC=1C=CC(=CC1)C2(CC2)NC(OCC3=CC=CC=C3)=O
Tpsa: 38.33
Logp: 3.7412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FNO₂
Molecular Weight:
285.31
Synonyms:
benzyl N-[1-(4-fluorophenyl)cyclopropyl]carbamate
SMILES:
FC=1C=CC(=CC1)C2(CC2)NC(OCC3=CC=CC=C3)=O
Tpsa:
38.33
Logp:
3.7412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₂N₂O₂
Molecular Weight: 270.28
Synonyms: 1-Piperidinecarboxylic acid, 4-amino-3,3-difluoro-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(C(C2)(F)F)N
Tpsa: 55.56
Logp: 1.9915
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆F₂N₂O₂
Molecular Weight:
270.28
Synonyms:
1-Piperidinecarboxylic acid, 4-amino-3,3-difluoro-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(C(C2)(F)F)N
Tpsa:
55.56
Logp:
1.9915
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅FN₂O₃S
Molecular Weight: 274.31
Synonyms: None
SMILES: CNCC1=CC2=CC(=CC=C2N1)F.CS(=O)(=O)O
Tpsa: 82.19
Logp: 1.5304
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₅FN₂O₃S
Molecular Weight:
274.31
Synonyms:
None
SMILES:
CNCC1=CC2=CC(=CC=C2N1)F.CS(=O)(=O)O
Tpsa:
82.19
Logp:
1.5304
H Acceptors:
3
H Donors:
3
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: C₁₀H₉F₃N₄O₃
Molecular Weight: 290.20
Synonyms: {[3-(2-Pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}amine trifluoroacetate
SMILES: C1=CC=NC(=C1)C2=NOC(=N2)CN.C(=O)(C(F)(F)F)O
Tpsa: 115.13
Logp: 1.2236
H Acceptors: 6
H Donors: 2
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:
C₁₀H₉F₃N₄O₃
Molecular Weight:
290.20
Synonyms:
{[3-(2-Pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}amine trifluoroacetate
SMILES:
C1=CC=NC(=C1)C2=NOC(=N2)CN.C(=O)(C(F)(F)F)O
Tpsa:
115.13
Logp:
1.2236
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2