CS-0524258

1-((6-Chloropyridin-3-yl)methyl)azepane

Manufacturer: ChemScene

CAS Number: 764715-35-7

Select a Size

Pack Size SKU Availability Price
5g CS-0524258-5g In Stock ₹ 2,21,514.84

CS-0524258 - 5g

₹ 2,21,514.84

In Stock

Quantity

1

Base Price: ₹ 2,21,514.84

GST (18%): ₹ 39,872.671

Total Price: ₹ 2,61,387.511

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂

Molecular Weight

224.73

Synonyms

1-[(6-chloropyridin-3-yl)methyl]azepane

SMILES

ClC1=CC=C(CN2CCCCCC2)C=N1

Tpsa

16.13

Logp

3.111

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0524258

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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:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
1-[(6-chloropyridin-3-yl)methyl]azepane

SMILES:
ClC1=CC=C(CN2CCCCCC2)C=N1

Tpsa:
16.13

Logp:
3.111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂

Molecular Weight:
96.17

Synonyms:
1,2-Dimethylcyclopentene

SMILES:
CC1=C(C)CCC1

Tpsa:
0

Logp:
2.5067

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0524260

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Purity:
98%

MDL No:
MFCD06796700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₁N₃O₆

Molecular Weight:
529.58

Synonyms:
5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine

SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C(N=C(N)C=C5)=O)C[C@@H]4O

Tpsa:
118.06

Logp:
3.4998

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0524261

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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:
C₁₅H₂₂O₉

Molecular Weight:
346.33

Synonyms:
1,2-o-isopropylidene-ss-d-fructofuranose 3,4,6-triacetate

SMILES:
CC1(OC[C@@]2([C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)O1)C

Tpsa:
106.59

Logp:
0.2909

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
4