CS-0323459

3-(3-Methyl-6-thioxo-1,2,4,5-tetrazinan-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 340987-00-0

Select a Size

Pack Size SKU Availability Price
5g CS-0323459-5g In Stock ₹ 85,816.68

CS-0323459 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₄O₂S

Molecular Weight

204.25

Synonyms

None

SMILES

O=C(O)CCC(NN1)(C)NNC1=S

Tpsa

85.42

Logp

-0.9457

H Acceptors

4

H Donors

5

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA35508
340987-00-0 | 3-(3-Methyl-6-thioxo-1,2,4,5-tetrazinan-3-yl)propanoic acid
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-0323459

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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:
C₆H₁₂N₄O₂S

Molecular Weight:
204.25

Synonyms:
None

SMILES:
O=C(O)CCC(NN1)(C)NNC1=S

Tpsa:
85.42

Logp:
-0.9457

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0323460

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄S

Molecular Weight:
295.35

Synonyms:
methyl 4-cyclohexylsulfanyl-3-nitro-benzoate

SMILES:
COC(=O)C1=CC(=C(C=C1)SC2CCCCC2)[N+](=O)[O-]

Tpsa:
69.44

Logp:
3.8062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0323461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O₃

Molecular Weight:
196.16

Synonyms:
None

SMILES:
O=[N+](C1=NN(CC(C2CC2)=O)C=N1)[O-]

Tpsa:
90.92

Logp:
0.1654

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0323462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
2-(ETHYLSULFANYL)-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDINE-3-CARBONITRILE

SMILES:
CCSC1=NC2=C(CCC2)C=C1C#N

Tpsa:
36.68

Logp:
2.55398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2