CS-0970391

7-Amino-6,8-diazaspiro[3.5]non-6-ene-5,9-dione

Manufacturer: ChemScene

CAS Number: 773800-68-3

Select a Size

Pack Size SKU Availability Price
5g CS-0970391-5g In Stock ₹ 2,45,386.08

CS-0970391 - 5g

₹ 2,45,386.08

In Stock

Quantity

1

Base Price: ₹ 2,45,386.08

GST (18%): ₹ 44,169.494

Total Price: ₹ 2,89,555.574

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₂

Molecular Weight

167.17

Synonyms

None

SMILES

O=C1N=C(N)NC(=O)C12CCC2

Tpsa

84.55

Logp

-0.8722

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0970391

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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:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=C1N=C(N)NC(=O)C12CCC2

Tpsa:
84.55

Logp:
-0.8722

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0970392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂NO₂S

Molecular Weight:
240.11

Synonyms:
None

SMILES:
O=C(O)CC(N)C=1C=C(Cl)SC1Cl

Tpsa:
63.32

Logp:
2.5294

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0970393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
O(CC=1C=CC=CC1)CCNN

Tpsa:
47.28

Logp:
0.6665

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0970394

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃S

Molecular Weight:
226.25

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2S(=O)(=O)N1CCN

Tpsa:
80.47

Logp:
-0.2102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2