CS-0907092

N-(6-(Aminomethyl)pyridin-3-yl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 401909-23-7

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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

C₇H₁₁N₃O₂S

Molecular Weight

201.25

Synonyms

None

SMILES

CS(=O)(NC1=CC=C(CN)N=C1)=O

Tpsa

85.08

Logp

-0.0882

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ55274
401909-23-7 | N-(6-(aminomethyl)pyridin-3-yl)methanesulfonamide
A2B Chem ₹ 97,795.08 - ₹ 3,52,763.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0907092

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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:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
None

SMILES:
CS(=O)(NC1=CC=C(CN)N=C1)=O

Tpsa:
85.08

Logp:
-0.0882

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0907093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₅BO₃Si

Molecular Weight:
338.37

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CCC(CO[Si](C)(C(C)(C)C)C)C2)O1

Tpsa:
27.69

Logp:
4.976

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0907095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
None

SMILES:
CS(=O)(NC1=NC=C(CN)C=C1)=O

Tpsa:
85.08

Logp:
-0.0882

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0907097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BF₃O₃

Molecular Weight:
302.10

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(C)C(B2OC(C)(C)C(C)(C)O2)=CC=C1

Tpsa:
27.69

Logp:
3.19282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2