CS-0503956
Tert-butyl ((1S,2R)-2-phenylcyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 185256-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503956-1g | In Stock | ₹ 1,07,245.00 |
CS-0503956 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,245.00
GST (18%): ₹ 19,304.10
Total Price: ₹ 1,26,549.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
trans-tert-buthyl-2-phenylcyclopropyl carbamate
SMILES
O=C(OC(C)(C)C)N[C@@H]1[C@@H](C2=CC=CC=C2)C1
Tpsa
38.33
Logp
3.0672
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185256-49-9 | trans-tert-buthyl-2-phenylcyclopropyl carbamate | A2B Chem | ₹ 6,497.00 - ₹ 41,830.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: trans-tert-buthyl-2-phenylcyclopropyl carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](C2=CC=CC=C2)C1
Tpsa: 38.33
Logp: 3.0672
H Acceptors: 2
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
trans-tert-buthyl-2-phenylcyclopropyl carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](C2=CC=CC=C2)C1
Tpsa:
38.33
Logp:
3.0672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00191317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂
Molecular Weight: 310.43
Synonyms: 1,4-Bis[2-(4-methylphenyl)ethenyl]benzene,1,4-Bis(4-methylstyryl)benzene,1,1'-(Benzene-1,4-diyldiethene-2,1-diyl)bis(4-methylbenzene)
SMILES: CC1=CC=C(C=C1)C=CC2=CC=C(C=CC3=CC=C(C)C=C3)C=C2
Tpsa: 0
Logp: 6.64424
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00191317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂
Molecular Weight:
310.43
Synonyms:
1,4-Bis[2-(4-methylphenyl)ethenyl]benzene,1,4-Bis(4-methylstyryl)benzene,1,1'-(Benzene-1,4-diyldiethene-2,1-diyl)bis(4-methylbenzene)
SMILES:
CC1=CC=C(C=C1)C=CC2=CC=C(C=CC3=CC=C(C)C=C3)C=C2
Tpsa:
0
Logp:
6.64424
H Acceptors:
0
H Donors:
0
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: C₉H₆F₃NS
Molecular Weight: 217.21
Synonyms: 2-(methylsulfanyl)-4-(trifluoromethyl)benzonitrile
SMILES: FC(C1=CC=C(C#N)C(SC)=C1)(F)F
Tpsa: 23.79
Logp: 3.29898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NS
Molecular Weight:
217.21
Synonyms:
2-(methylsulfanyl)-4-(trifluoromethyl)benzonitrile
SMILES:
FC(C1=CC=C(C#N)C(SC)=C1)(F)F
Tpsa:
23.79
Logp:
3.29898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09864756
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFN
Molecular Weight: 215.69
Synonyms: [1-(4-Fluorophenyl)cyclobutyl]MethanaMine, HCl
SMILES: NCC1(C2=CC=C(F)C=C2)CCC1.[H]Cl
Tpsa: 26.02
Logp: 2.6279
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09864756
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFN
Molecular Weight:
215.69
Synonyms:
[1-(4-Fluorophenyl)cyclobutyl]MethanaMine, HCl
SMILES:
NCC1(C2=CC=C(F)C=C2)CCC1.[H]Cl
Tpsa:
26.02
Logp:
2.6279
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2