CS-0317916

5-((1,3,4-Thiadiazol-2-yl)amino)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 382597-97-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0317916-100mg In Stock ₹ 93,688.20

CS-0317916 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₃S

Molecular Weight

215.23

Synonyms

4-([1,3,4]Thiadiazol-2-ylcarbamoyl)-butyric acid

SMILES

O=C(NC1=NN=CS1)CCCC(O)=O

Tpsa

92.18

Logp

0.7315

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD40329
382597-97-9 | 5-((1,3,4-Thiadiazol-2-yl)amino)-5-oxopentanoic acid
A2B Chem ₹ 19,251.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317916

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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:
C₇H₉N₃O₃S

Molecular Weight:
215.23

Synonyms:
4-([1,3,4]Thiadiazol-2-ylcarbamoyl)-butyric acid

SMILES:
O=C(NC1=NN=CS1)CCCC(O)=O

Tpsa:
92.18

Logp:
0.7315

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0317917

--


Purity:
95%

MDL No:
MFCD02258019

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₅

Molecular Weight:
295.38

Synonyms:
None

SMILES:
CCN(CC)C1=CC=C(C=C1)N2N=C3C=C(C)C(=CC3=N2)N

Tpsa:
59.97

Logp:
3.15732

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317918

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
4-(3-METHOXYPHENYL)-4-OXOBUTYRIC ACID

SMILES:
COC1=CC=CC(=C1)C(=O)CCC(=O)O

Tpsa:
63.6

Logp:
1.7427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0317919

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂

Molecular Weight:
226.25

Synonyms:
None

SMILES:
CC1=CC=CN2C=C(C3=CC=C(C=C3)F)N=C12

Tpsa:
17.3

Logp:
3.44882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1