CS-W016472

Thiomorpholine hydrochloride

Manufacturer: ChemScene

CAS Number: 5967-90-8

Select a Size

Pack Size SKU Availability Price
10g CS-W016472-10g In Stock ₹ 72,127.08

CS-W016472 - 10g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

95%

MDL No

MFCD00043266

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀ClNS

Molecular Weight

139.65

Synonyms

None

SMILES

C1CSCCN1.Cl

Tpsa

12.03

Logp

0.7446

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB79672
5967-90-8 | Thiomorpholine hydrochloride
A2B Chem ₹ 5,475.84 - ₹ 12,235.08

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W016472

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Purity:
95%

MDL No:
MFCD00043266

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₁₀ClNS

Molecular Weight:
139.65

Synonyms:
None

SMILES:
C1CSCCN1.Cl

Tpsa:
12.03

Logp:
0.7446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W016473

--


Purity:
98%

MDL No:
MFCD00006695

Storage:
RT, protect from light

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

Molecular Formula:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
(4aS,8aS)-decahydroquinolinium

SMILES:
C1CCC2NCCCC2C1

Tpsa:
12.03

Logp:
1.9286

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W016474

--


Purity:
98%

MDL No:
MFCD00514520

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
5-Amino-1-isopropyl-3-methylpyrazole

SMILES:
CC(C)N1N=C(C)C=C1N

Tpsa:
43.84

Logp:
1.35462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W016475

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Purity:
98%

MDL No:
MFCD01631490

Storage:
4°C

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

Molecular Formula:
C₈H₁₀FN

Molecular Weight:
139.17

Synonyms:
Benzenemethanamine, 4-fluoro-3-methyl-

SMILES:
NCC1=CC=C(F)C(C)=C1

Tpsa:
26.02

Logp:
1.59282

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1