CS-0035458

(5-(Methylsulfonyl)pyridin-2-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 848141-14-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0035458-100mg In Stock ₹ 7,272.60
250mg CS-0035458-250mg In Stock ₹ 14,545.20
1g CS-0035458-1g In Stock ₹ 32,170.56
5g CS-0035458-5g In Stock ₹ 79,228.56

CS-0035458 - 100mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁ClN₂O₂S

Molecular Weight

222.69

Synonyms

2-Pyridinemethanamine, 5-(methylsulfonyl)-, monohydrochloride

SMILES

CS(=O)(=O)C1=CC=C(CN)N=C1.Cl

Tpsa

73.05

Logp

0.3656

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0035458

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₁ClN₂O₂S

Molecular Weight:
222.69

Synonyms:
2-Pyridinemethanamine, 5-(methylsulfonyl)-, monohydrochloride

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

Tpsa:
73.05

Logp:
0.3656

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0035459

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₇NO

Molecular Weight:
109.13

Synonyms:
3-Oxo-cyclopentanecarbonitrile

SMILES:
C1CC(=O)CC1C#N

Tpsa:
40.86

Logp:
0.87918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0035460

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Purity:
97%

MDL No:
MFCD00157843

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
3-BENZOYLAMINO-BENZOIC ACID

SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)C(=O)O

Tpsa:
66.4

Logp:
2.6371

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0035461

--


Purity:
98%

MDL No:
MFCD04974410

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₂₁NO₅

Molecular Weight:
355.38

Synonyms:
Fmoc-L-Val(β-OH)-OH

SMILES:
CC(C)(O)[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O

Tpsa:
99.35

Logp:
2.9536

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5