CS-0112478

(S)-1,3,7-Triazaspiro[4.4]nonane-2,4-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 266312-76-9

Select a Size

Pack Size SKU Availability Price
1g CS-0112478-1g In Stock ₹ 95,656.08
5g CS-0112478-5g In Stock ₹ 2,86,540.44

CS-0112478 - 1g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClN₃O₂

Molecular Weight

191.62

Synonyms

None

SMILES

O=C([C@@]1(N2)CNCC1)NC2=O.Cl

Tpsa

70.23

Logp

-1.0203

H Acceptors

3

H Donors

3

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-0112478

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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:
C₆H₁₀ClN₃O₂

Molecular Weight:
191.62

Synonyms:
None

SMILES:
O=C([C@@]1(N2)CNCC1)NC2=O.Cl

Tpsa:
70.23

Logp:
-1.0203

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0112479

--


Purity:
98%

MDL No:
MFCD25562917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅BrN₂O₄

Molecular Weight:
425.32

Synonyms:
(3aR,4R,9bR)-1-tert-butyl 4-ethyl 8-broMo-3,3a,4,5-tetrahydro-1H-pyrrolo[3,2-c]quinoline-1,4(2H,9bH)-dicarboxylate

SMILES:
O=C(N1CC[C@]2([H])[C@H](C(OCC)=O)NC3=C(C=C(Br)C=C3)[C@@]21[H])OC(C)(C)C

Tpsa:
67.87

Logp:
4.1044

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0112480

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Purity:
96%

MDL No:
MFCD30803440

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₅NO₄

Molecular Weight:
307.38

Synonyms:
VibegronImpurity4

SMILES:
O=C(N1C(C)(C)O[C@H](C2=CC=CC=C2)[C@H]1CO)OC(C)(C)C

Tpsa:
59

Logp:
3.092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0112481

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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:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
None

SMILES:
CN1CC(C2=CC=C(F)C=C2)(N)CCC1

Tpsa:
29.26

Logp:
1.7053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1