CS-0579723

2-((5-(Allylamino)-1,3,4-thiadiazol-2-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 866042-02-6

Select a Size

Pack Size SKU Availability Price
25mg CS-0579723-25mg In Stock ₹ 80,683.08
50mg CS-0579723-50mg In Stock ₹ 84,961.08

CS-0579723 - 25mg

₹ 80,683.08

In Stock

Quantity

1

Base Price: ₹ 80,683.08

GST (18%): ₹ 14,522.954

Total Price: ₹ 95,206.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₂S₂

Molecular Weight

231.30

Synonyms

2-({5-[(prop-2-en-1-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetic acid

SMILES

C=CCNC1=NN=C(S1)SCC(=O)O

Tpsa

75.11

Logp

1.3127

H Acceptors

6

H Donors

2

Rotatable Bonds

6

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-0579723

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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:
C₇H₉N₃O₂S₂

Molecular Weight:
231.30

Synonyms:
2-({5-[(prop-2-en-1-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetic acid

SMILES:
C=CCNC1=NN=C(S1)SCC(=O)O

Tpsa:
75.11

Logp:
1.3127

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0579724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O

Molecular Weight:
237.26

Synonyms:
3-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]pyridine

SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=CC=C3

Tpsa:
51.81

Logp:
3.10702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579725

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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:
C₁₆H₁₆N₂O₅

Molecular Weight:
316.31

Synonyms:
4-METHYL-6-MORPHOLINO-2,3-QUINOLINEDICARBOXYLIC ACID

SMILES:
O=C(C1=NC2=CC=C(N3CCOCC3)C=C2C(C)=C1C(O)=O)O

Tpsa:
99.96

Logp:
1.77622

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0579726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₅

Molecular Weight:
344.36

Synonyms:
DIMETHYL 4-METHYL-6-MORPHOLINO-2,3-QUINOLINEDICARBOXYLATE

SMILES:
CC1=C2C=C(C=CC2=NC(=C1C(=O)OC)C(=O)OC)N3CCOCC3

Tpsa:
77.96

Logp:
1.95302

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3