CS-0945205

N-((6-Chloropyridin-3-yl)methyl)-N-methylacetimidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 135410-04-7

Select a Size

Pack Size SKU Availability Price
1g CS-0945205-1g In Stock ₹ 2,49,150.72

CS-0945205 - 1g

₹ 2,49,150.72

In Stock

Quantity

1

Base Price: ₹ 2,49,150.72

GST (18%): ₹ 44,847.13

Total Price: ₹ 2,93,997.85

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃Cl₂N₃

Molecular Weight

234.13

Synonyms

None

SMILES

Cl.ClC1=NC=C(C=C1)CN(C(=N)C)C

Tpsa

39.98

Logp

2.58577

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX27296
135410-04-7 | N-[(6-chloropyridin-3-yl)methyl]-N-methylethanimidamide hydrochloride
A2B Chem ₹ 41,068.80 - ₹ 1,59,911.64

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0945205

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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:
C₉H₁₃Cl₂N₃

Molecular Weight:
234.13

Synonyms:
None

SMILES:
Cl.ClC1=NC=C(C=C1)CN(C(=N)C)C

Tpsa:
39.98

Logp:
2.58577

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0945206

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
Br.O=C1C=2C=CC=CC2CN1CCN

Tpsa:
46.33

Logp:
1.179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0945207

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₈N₂O₄

Molecular Weight:
500.71

Synonyms:
None

SMILES:
N(C1CCCCC1)C2CCCCC2.C([C@]1(C(O)=O)CN(C(OC(C)(C)C)=O)CCC1)C2=CC=CC=C2

Tpsa:
78.87

Logp:
6.5724

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0945208

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₈N₂O₆

Molecular Weight:
520.70

Synonyms:
None

SMILES:
N(C1CCCCC1)C2CCCCC2.C(C[C@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC(OC)=C(OC)C=C1

Tpsa:
106.12

Logp:
5.8557

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
9