CS-0851727

N-Methyl-N-(2-pyridinylmethyl)guanidine sulfate

Manufacturer: ChemScene

CAS Number: 1609396-36-2

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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

C₈H₁₄N₄O₄S

Molecular Weight

262.29

Synonyms

None

SMILES

CN(CC1=CC=CC=N1)C(=N)N.O=S(=O)(O)O

Tpsa

140.6

Logp

-0.24593

H Acceptors

4

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI88209
1609396-36-2 | 1-Methyl-1-(pyridin-2-ylmethyl)guanidine sulfate
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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-0851727

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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:
C₈H₁₄N₄O₄S

Molecular Weight:
262.29

Synonyms:
None

SMILES:
CN(CC1=CC=CC=N1)C(=N)N.O=S(=O)(O)O

Tpsa:
140.6

Logp:
-0.24593

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0851733

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂O₂

Molecular Weight:
245.15

Synonyms:
None

SMILES:
Cl.Cl.N[C@H]1COC[C@@H]1N1CCOCC1

Tpsa:
47.72

Logp:
-0.1117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0851735

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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:
C₇H₁₅NO₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O.O=C(O)CC1CCCCN1

Tpsa:
80.83

Logp:
-0.2215

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0851739

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₃N₃O₃

Molecular Weight:
257.21

Synonyms:
None

SMILES:
CN1CCN(CCN)C1=O.O=C(O)C(F)(F)F

Tpsa:
86.87

Logp:
-0.0542

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2