CS-0214365

4-((2-((tert-Butoxycarbonyl)amino)ethyl)sulfonyl)-3-fluoro-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 2250061-92-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀FNO₆S

Molecular Weight

361.39

Synonyms

None

SMILES

O=C(O)C1=CC=C(S(=O)(CCNC(OC(C)(C)C)=O)=O)C(F)=C1C

Tpsa

109.77

Logp

2.13072

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM57435
2250061-92-6 | 4-((2-((tert-Butoxycarbonyl)amino)ethyl)sulfonyl)-3-fluoro-2-methylbenzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0214365

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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:
C₁₅H₂₀FNO₆S

Molecular Weight:
361.39

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(S(=O)(CCNC(OC(C)(C)C)=O)=O)C(F)=C1C

Tpsa:
109.77

Logp:
2.13072

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0214366

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Purity:
98%

MDL No:
MFCD12408125

Storage:
-20°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀BrNO₂

Molecular Weight:
326.23

Synonyms:
tert-butyl 6-(bromomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate

SMILES:
O=C(N1CC2=C(C=C(CBr)C=C2)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.8747

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0214367

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Purity:
98%

MDL No:
MFCD32203462

Storage:
Store at room temperature, keep dry and cool

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₈ClFN₄O₄

Molecular Weight:
396.80

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC(F)=C(N4CCNCC4)C=C3C2=O)=O)=O.Cl

Tpsa:
98.82

Logp:
0.0583

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0214368

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Purity:
98%

MDL No:
MFCD20492564

Storage:
Store at room temperature, keep dry and cool

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆Cl₂N₂O

Molecular Weight:
287.18

Synonyms:
None

SMILES:
N#CC1=CC=C(O[C@H]2CC[C@H](N)CC2)C=C1Cl.[H]Cl

Tpsa:
59.04

Logp:
3.28218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2