CS-1085011

Tert-butyl 5-(chlorosulfonyl)-1H-benzo[d]imidazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2931877-49-3

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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

C₁₂H₁₃ClN₂O₄S

Molecular Weight

316.76

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C=NC=2C=C(C=CC21)S(=O)(=O)Cl

Tpsa

78.26

Logp

2.747

H Acceptors

6

H Donors

0

Rotatable Bonds

1

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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-1085011

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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:
C₁₂H₁₃ClN₂O₄S

Molecular Weight:
316.76

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=NC=2C=C(C=CC21)S(=O)(=O)Cl

Tpsa:
78.26

Logp:
2.747

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1085012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C1NC2=CC(=NC=C2C(=O)N1CC)CO

Tpsa:
87.98

Logp:
-0.403

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1085013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₄

Molecular Weight:
249.22

Synonyms:
None

SMILES:
O=C(OC)C1=NC=C2C(=O)N(C(=O)NC2=C1)CC

Tpsa:
94.05

Logp:
-0.1087

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₃

Molecular Weight:
224.19

Synonyms:
None

SMILES:
O=C1NC2=C(F)C(=CC=C2C(=O)N1C)CO

Tpsa:
75.09

Logp:
-0.1418

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1