CS-0510703

4,4-Dimethylthiazolidine

Manufacturer: ChemScene

CAS Number: 56400-70-5

Select a Size

Pack Size SKU Availability Price
1g CS-0510703-1g In Stock ₹ 78,629.64
2.5g CS-0510703-2.5g In Stock ₹ 1,53,665.76
5g CS-0510703-5g In Stock ₹ 2,27,161.80
10g CS-0510703-10g In Stock ₹ 3,36,593.04

CS-0510703 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NS

Molecular Weight

117.21

Synonyms

4,4-Dimethyl-thiazolidine

SMILES

CC1(C)NCSC1

Tpsa

12.03

Logp

1.0589

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG93196
56400-70-5 | 4,4-Dimethyl-thiazolidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0510703

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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:
C₅H₁₁NS

Molecular Weight:
117.21

Synonyms:
4,4-Dimethyl-thiazolidine

SMILES:
CC1(C)NCSC1

Tpsa:
12.03

Logp:
1.0589

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0510705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₅

Molecular Weight:
328.32

Synonyms:
None

SMILES:
O=C(O)CNC(C1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1)=O

Tpsa:
104.73

Logp:
2.2497

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0510706

--


Purity:
97%

MDL No:
MFCD09870038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN

Molecular Weight:
115.56

Synonyms:
1H-Pyrrole, 2-chloro-1-methyl-

SMILES:
CN1C(Cl)=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0510707

--


Purity:
98%

MDL No:
MFCD11036728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N

Molecular Weight:
207.27

Synonyms:
1-(1-Naphthyl)cyclobutanecarbonitrile

SMILES:
N#CC1(C2=C3C=CC=CC3=CC=C2)CCC1

Tpsa:
23.79

Logp:
3.78508

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1