CS-0510338

1-((6-Chloropyridin-3-yl)methyl)-1,4-diazepane

Manufacturer: ChemScene

CAS Number: 1094726-14-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0510338-2.5g In Stock ₹ 1,05,581.04
5g CS-0510338-5g In Stock ₹ 1,56,147.00
10g CS-0510338-10g In Stock ₹ 2,31,439.80

CS-0510338 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClN₃

Molecular Weight

225.72

Synonyms

None

SMILES

ClC1=CC=C(CN2CCNCCC2)C=N1

Tpsa

28.16

Logp

1.5303

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN55672
1094726-14-3 | 1-((6-Chloropyridin-3-yl)methyl)-1,4-diazepane
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510338

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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:
C₁₁H₁₆ClN₃

Molecular Weight:
225.72

Synonyms:
None

SMILES:
ClC1=CC=C(CN2CCNCCC2)C=N1

Tpsa:
28.16

Logp:
1.5303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄S₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1S(=O)(N)=O)(NCC)=O

Tpsa:
106.33

Logp:
-0.3678

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrFNO

Molecular Weight:
272.11

Synonyms:
None

SMILES:
O=C(N(C1CC1)C)C2=CC(Br)=CC=C2F

Tpsa:
20.31

Logp:
2.8226

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510341

--


Purity:
98%

MDL No:
MFCD11214132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
OCC1CCN(C2=CC=C(N)C=C2C)CC1

Tpsa:
49.49

Logp:
1.78592

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2