CS-0234888

5-[(3-ethoxypropyl)amino]-1,3,4-thiadiazole-2-thiol

Manufacturer: ChemScene

CAS Number: 871548-19-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0234888-50mg In Stock ₹ 6,417.00
100mg CS-0234888-100mg In Stock ₹ 10,096.08
250mg CS-0234888-250mg In Stock ₹ 14,117.40
500mg CS-0234888-500mg In Stock ₹ 26,523.60
1g CS-0234888-1g In Stock ₹ 38,159.76
5g CS-0234888-5g In Stock ₹ 1,10,286.84

CS-0234888 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃OS₂

Molecular Weight

219.33

Synonyms

None

SMILES

SC1=NN=C(NCCCOCC)S1

Tpsa

47.04

Logp

1.6653

H Acceptors

6

H Donors

2

Rotatable Bonds

6

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0234888

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃OS₂

Molecular Weight:
219.33

Synonyms:
None

SMILES:
SC1=NN=C(NCCCOCC)S1

Tpsa:
47.04

Logp:
1.6653

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0234889

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
1-(Methylamino)cyclopentanecarboxylic acid

SMILES:
CNC1(CCCC1)C(=O)O

Tpsa:
49.33

Logp:
0.6032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0234890

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃S

Molecular Weight:
195.28

Synonyms:
N-(2-ethylphenyl)hydrazinecarbothioamide

SMILES:
CCC1=CC=CC=C1NC(NN)=S

Tpsa:
50.08

Logp:
1.4091

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0234891

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃S

Molecular Weight:
209.31

Synonyms:
Hydrazinecarbothioamide, N-(2-ethyl-6-methylphenyl)- (9CI)

SMILES:
S=C(NN)NC1=C(C)C=CC=C1CC

Tpsa:
50.08

Logp:
1.71752

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2