CS-0544834

2-(3-Propyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1017422-92-2

Select a Size

Pack Size SKU Availability Price
1g CS-0544834-1g In Stock ₹ 97,281.72

CS-0544834 - 1g

₹ 97,281.72

In Stock

Quantity

1

Base Price: ₹ 97,281.72

GST (18%): ₹ 17,510.71

Total Price: ₹ 1,14,792.43

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₄O₂S

Molecular Weight

240.28

Synonyms

6-(Carboxymethyl)-3-propyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

SMILES

CCCC1=NN=C2N1N=C(CS2)CC(=O)O

Tpsa

80.37

Logp

1.0151

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO83248
1017422-92-2 | 2-{3-propyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl}acetic acid
A2B Chem ₹ 27,635.88 - ₹ 31,913.88

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

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Img

ChemScene

CS-0544834

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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:
C₉H₁₂N₄O₂S

Molecular Weight:
240.28

Synonyms:
6-(Carboxymethyl)-3-propyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

SMILES:
CCCC1=NN=C2N1N=C(CS2)CC(=O)O

Tpsa:
80.37

Logp:
1.0151

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0544835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃

Molecular Weight:
181.28

Synonyms:
N-[(1-butylimidazol-2-yl)methyl]ethanamine

SMILES:
CCCCC(C1=NC=CN1)NCC

Tpsa:
40.71

Logp:
2.2505

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0544836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
Ethyl-(6-nitro-benzo[1,3]dioxol-5-yl)-amine

SMILES:
O=[N+](C1=C(NCC)C=C2OCOC2=C1)[O-]

Tpsa:
73.63

Logp:
1.7553

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
CC(C)CN1[C@@H]2CC[C@H]1CC(=O)C2

Tpsa:
20.31

Logp:
1.8383

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2