CS-0898549

Methyl 1-(cyanomethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2973404-85-0

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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

C₁₄H₁₉BN₂O₄

Molecular Weight

290.12

Synonyms

None

SMILES

O=C(C1=CN(CC#N)C(B2OC(C)(C)C(C)(C)O2)=C1)OC

Tpsa

73.48

Logp

1.09748

H Acceptors

6

H Donors

0

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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Img

ChemScene

CS-0898549

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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:
C₁₄H₁₉BN₂O₄

Molecular Weight:
290.12

Synonyms:
None

SMILES:
O=C(C1=CN(CC#N)C(B2OC(C)(C)C(C)(C)O2)=C1)OC

Tpsa:
73.48

Logp:
1.09748

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0898550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₄S

Molecular Weight:
250.66

Synonyms:
None

SMILES:
CS(=O)(NC1=CC([N+]([O-])=O)=CC(Cl)=C1)=O

Tpsa:
89.31

Logp:
1.6197

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0898552

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆N₂O₅

Molecular Weight:
280.28

Synonyms:
None

SMILES:
O=C(NCC(C1=CC=C([N+]([O-])=O)C=C1)=O)OC(C)(C)C

Tpsa:
98.54

Logp:
2.3022

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0898555

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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:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
None

SMILES:
O=C(C1(CC1)Cl)CN2N=CN=C2

Tpsa:
47.78

Logp:
0.6186

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3