CS-0127732

Methyl 8-fluoro-6-tosyl-5,6-dihydro-4H-benzo[b]thieno[2,3-d]azepine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2260804-47-3

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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

C₂₁H₁₈FNO₄S₂

Molecular Weight

431.50

Synonyms

None

SMILES

O=C(C(S1)=CC2=C1C3=CC=C(F)C=C3N(S(=O)(C4=CC=C(C)C=C4)=O)CC2)OC

Tpsa

63.68

Logp

4.40062

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0127732

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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:
C₂₁H₁₈FNO₄S₂

Molecular Weight:
431.50

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1C3=CC=C(F)C=C3N(S(=O)(C4=CC=C(C)C=C4)=O)CC2)OC

Tpsa:
63.68

Logp:
4.40062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0127733

--


Purity:
97%

MDL No:
MFCD20485948

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
1-(Boc-aminomethyl)-1-hydroxycyclohexane

SMILES:
O=C(OC(C)(C)C)NCC1(CO)CCCCC1

Tpsa:
58.56

Logp:
2.4539

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0127734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆LiN₃O₂

Molecular Weight:
147.06

Synonyms:
None

SMILES:
O=C(C1=NC(C)=NN1C)[O-].[Li+]

Tpsa:
70.84

Logp:
-4.50898

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0127735

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Purity:
98%

MDL No:
MFCD31416911

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

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

Molecular Formula:
C₁₀H₈Cl₂N₂O

Molecular Weight:
243.09

Synonyms:
None

SMILES:
ClC1=NC(Cl)=NC2=C1C=C(OCC)C=C2

Tpsa:
35.01

Logp:
3.3353

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2