CS-0342318
trans-[2-(4-Fluoro-phenyl)-cyclopropyl]-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1450903-42-0
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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
C₁₄H₁₈FNO₂
Molecular Weight
251.30
Synonyms
trans-2-(4-Fluoro-phenyl)-cyclopropyl-carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)N[C@H]1[C@H](C2=CC=C(F)C=C2)C1
Tpsa
38.33
Logp
3.2063
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / trans-[2-(4-Fluoro-phenyl)-cyclopropyl]-carbamic acid tert-butyl ester / 50mg / 495793721 / 20R1776 / 97.000 / 1450903-42-0 / [null] / 502.603 / C28H36F2N2O4 | eMolecules | ₹ 20,437.07 | |
 | 1450903-42-0 | trans-[2-(4-Fluoro-phenyl)-cyclopropyl]-carbamicacidtert-butylester | 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
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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: C₁₄H₁₈FNO₂
Molecular Weight: 251.30
Synonyms: trans-2-(4-Fluoro-phenyl)-cyclopropyl-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](C2=CC=C(F)C=C2)C1
Tpsa: 38.33
Logp: 3.2063
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:
C₁₄H₁₈FNO₂
Molecular Weight:
251.30
Synonyms:
trans-2-(4-Fluoro-phenyl)-cyclopropyl-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](C2=CC=C(F)C=C2)C1
Tpsa:
38.33
Logp:
3.2063
H Acceptors:
2
H Donors:
1
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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 2-Pyrrolidinylpyrazine
SMILES: C1CC(C2=CN=CC=N2)NC1
Tpsa: 37.81
Logp: 0.9011
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
2-Pyrrolidinylpyrazine
SMILES:
C1CC(C2=CN=CC=N2)NC1
Tpsa:
37.81
Logp:
0.9011
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈F₃NO₄S
Molecular Weight: 341.35
Synonyms: None
SMILES: FC(OC1CNCCC1)(F)F.OS(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 75.63
Logp: 2.51652
H Acceptors: 4
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:
C₁₃H₁₈F₃NO₄S
Molecular Weight:
341.35
Synonyms:
None
SMILES:
FC(OC1CNCCC1)(F)F.OS(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
75.63
Logp:
2.51652
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: OCC1=CN=C(CC)O1
Tpsa: 46.26
Logp: 0.7293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
OCC1=CN=C(CC)O1
Tpsa:
46.26
Logp:
0.7293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2