CS-0312482

Methyl 2-(((tert-butoxycarbonyl)amino)methyl)-1H-benzo[d]imidazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 864274-36-2

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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

C₁₅H₁₉N₃O₄

Molecular Weight

305.33

Synonyms

None

SMILES

O=C(C1=CC=C2N=C(CNC(OC(C)(C)C)=O)NC2=C1)OC

Tpsa

93.31

Logp

2.3742

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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ChemScene

CS-0312482

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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:
C₁₅H₁₉N₃O₄

Molecular Weight:
305.33

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(CNC(OC(C)(C)C)=O)NC2=C1)OC

Tpsa:
93.31

Logp:
2.3742

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0312487

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂S

Molecular Weight:
274.77

Synonyms:
Thiazolo[5,4-c]pyridine-5(4H)-carboxylic acid, 2-chloro-6,7-dihydro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC2=C(CC1)N=C(Cl)S2)OC(C)(C)C

Tpsa:
42.43

Logp:
3.0897

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0312488

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₆INO₂

Molecular Weight:
345.18

Synonyms:
2-BOC-5-IODO-1,3-DIHYDROISOINDOLE

SMILES:
O=C(N1CC2=CC=C(C=C2C1)I)OC(C)(C)C

Tpsa:
29.54

Logp:
3.5419

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0312499

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₆F₂O₂

Molecular Weight:
136.10

Synonyms:
(1S,2S)-2-(Difluoromethyl)cyclopropane-1-carboxylic acid

SMILES:
FC([C@@H]1[C@H](C1)C(O)=O)F

Tpsa:
37.3

Logp:
0.9722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2