CS-M0058

1-(2-Chloroethyl)azepane

Manufacturer: ChemScene

CAS Number: 2205-31-4

Select a Size

Pack Size SKU Availability Price
5g CS-M0058-5g In Stock ₹ 76,918.44

CS-M0058 - 5g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

95%

MDL No

MFCD01665130

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClN

Molecular Weight

161.67

Synonyms

1-(2-CHLOROETHYL) HEXAMETHYLENIMINE

SMILES

ClCCN1CCCCCC1

Tpsa

3.24

Logp

2.1012

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF30173
2205-31-4 | 1-(2-CHLOROETHYL) HEXAMETHYLENIMINE
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-M0058

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Purity:
95%

MDL No:
MFCD01665130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
1-(2-CHLOROETHYL) HEXAMETHYLENIMINE

SMILES:
ClCCN1CCCCCC1

Tpsa:
3.24

Logp:
2.1012

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M0059

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₇H₄₀O₃

Molecular Weight:
412.60

Synonyms:
None

SMILES:
O[C@H]1C[C@H](O)C(/C(C1)=C/C=C2[C@]3([H])CC[C@H]([C@H](C)/C=C/[C@H](C4CC4)O)[C@@]3(C)CCC/2)=C

Tpsa:
60.69

Logp:
5.0906

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-M0060

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₁H₃₁NO₆S

Molecular Weight:
425.54

Synonyms:
Glutamic acid, N-[[(4-methoxyphenyl)thio]carbonyl]-, bis(1,1-dimethylethyl) ester

SMILES:
O=C(SC(C=C1)=CC=C1OC)N[C@@H](CCC(OC(C)(C)C)=O)C(OC(C)(C)C)=O

Tpsa:
90.93

Logp:
4.3291

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-M0061

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉N₅

Molecular Weight:
211.22

Synonyms:
N-cyano-N'-[4-(imidazol-4-yl)-phenyl]-formamidine

SMILES:
N=C(NC1=C2C=CC=NC2=CC=C1)NC#N

Tpsa:
87.09

Logp:
1.44248

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1