CS-0562105

(S)-4-(3-chloropropyl)-3-methylmorpholine

Manufacturer: ChemScene

CAS Number: 1049809-90-6

Select a Size

Pack Size SKU Availability Price
5g CS-0562105-5g In Stock ₹ 1,11,912.48

CS-0562105 - 5g

₹ 1,11,912.48

In Stock

Quantity

1

Base Price: ₹ 1,11,912.48

GST (18%): ₹ 20,144.246

Total Price: ₹ 1,32,056.726

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClNO

Molecular Weight

177.67

Synonyms

(3S)-4-(3-chloropropyl)-3-methylmorpholine

SMILES

C[C@@H]1N(CCCCl)CCOC1

Tpsa

12.47

Logp

1.336

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD47096
1049809-90-6 | (S)-4-(3-Chloropropyl)-3-methylmorpholine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

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

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Img

ChemScene

CS-0562105

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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:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
(3S)-4-(3-chloropropyl)-3-methylmorpholine

SMILES:
C[C@@H]1N(CCCCl)CCOC1

Tpsa:
12.47

Logp:
1.336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0562106

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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:
C₉H₁₅BrN₂S

Molecular Weight:
263.20

Synonyms:
4,5,6,7,8,9-Hexahydrocycloocta[d][1,3]thiazol-2-amine, HBr

SMILES:
C1CCCC2=C(CC1)N=C(S2)N.Br

Tpsa:
38.91

Logp:
2.9622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0562107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N

Molecular Weight:
243.39

Synonyms:
5-methyl-1,2,4,5-tetrahydrospiro[benzo[c]azepine-3,1'-cycloheptane] hydrochloride

SMILES:
CC1CC2(CCCCCC2)NCC3=CC=CC=C13

Tpsa:
12.03

Logp:
4.3764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0562108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₄

Molecular Weight:
270.72

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C2=NNC(=N2)C3=CC=C(C=C3)N

Tpsa:
67.59

Logp:
3.3743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2