CS-0970332

3-Amino-3-(1,2,3-thiadiazol-4-yl)propanamide

Manufacturer: ChemScene

CAS Number: 771520-46-8

Select a Size

Pack Size SKU Availability Price
1g CS-0970332-1g In Stock ₹ 76,184.00

CS-0970332 - 1g

₹ 76,184.00

In Stock

Quantity

1

Base Price: ₹ 76,184.00

GST (18%): ₹ 13,713.12

Total Price: ₹ 89,897.12

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₄OS

Molecular Weight

172.21

Synonyms

None

SMILES

O=C(N)CC(N)C=1N=NSC1

Tpsa

94.89

Logp

-0.5867

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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-0970332

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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:
C₅H₈N₄OS

Molecular Weight:
172.21

Synonyms:
None

SMILES:
O=C(N)CC(N)C=1N=NSC1

Tpsa:
94.89

Logp:
-0.5867

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0970333

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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:
C₇H₈Br₂N₂OS

Molecular Weight:
328.02

Synonyms:
None

SMILES:
O=C(N)CC(N)C=1SC(Br)=C(Br)C1

Tpsa:
69.11

Logp:
2.1483

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0970335

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃

Molecular Weight:
169.27

Synonyms:
None

SMILES:
CN1CCN(CC1)[C@@H]2CCNC2

Tpsa:
18.51

Logp:
-0.4043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0970336

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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:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C(O)C(N)CCN1CCOCC1

Tpsa:
75.79

Logp:
-0.8794

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4