CS-0312359

(6-(Methylsulfonyl)pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 694482-76-3

Select a Size

Pack Size SKU Availability Price
5g CS-0312359-5g In Stock ₹ 2,61,728.04

CS-0312359 - 5g

₹ 2,61,728.04

In Stock

Quantity

1

Base Price: ₹ 2,61,728.04

GST (18%): ₹ 47,111.047

Total Price: ₹ 3,08,839.087

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂S

Molecular Weight

186.23

Synonyms

C-(6-Methanesulfonyl-pyridin-3-yl)-methylamine

SMILES

NCC1=CC=C(S(=O)(C)=O)N=C1

Tpsa

73.05

Logp

-0.0562

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW17650
694482-76-3 | (6-(Methylsulfonyl)pyridin-3-yl)methanamine
A2B Chem --

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0312359

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
C-(6-Methanesulfonyl-pyridin-3-yl)-methylamine

SMILES:
NCC1=CC=C(S(=O)(C)=O)N=C1

Tpsa:
73.05

Logp:
-0.0562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0312360

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
Carbamic acid,3-oxabicyclo[3.1.0]hex-6-yl-,1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)NC1C2COCC12

Tpsa:
47.56

Logp:
1.1559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₂

Molecular Weight:
208.22

Synonyms:
2,4-Diamino-5,6,7,8-tetrahydro-6-quinazolinecarboxylic Acid

SMILES:
O=C(C1CC2=C(N)N=C(N)N=C2CC1)O

Tpsa:
115.12

Logp:
-0.1695

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0312362

--


Purity:
95+%

MDL No:
MFCD26399727

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁Br₂NO₂

Molecular Weight:
300.98

Synonyms:
None

SMILES:
O=C1C(Br)CN(C(C)=O)CC1.[H]Br

Tpsa:
37.38

Logp:
1.1491

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0