CS-0542091

(S)-1-tert-Butyl 3-methyl tetrahydropyridazine-1,3(2H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 503177-95-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0542091-100mg In Stock ₹ 5,048.04
250mg CS-0542091-250mg In Stock ₹ 11,807.28
1g CS-0542091-1g In Stock ₹ 35,421.84

CS-0542091 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₄

Molecular Weight

244.29

Synonyms

1-(tert-Butyl) 3-methyl (S)-tetrahydropyridazine-1,3(2H)-dicarboxylate

SMILES

CC(C)(C)OC(N1N[C@@H](CCC1)C(OC)=O)=O

Tpsa

67.87

Logp

1.0635

H Acceptors

5

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0542091

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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:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
1-(tert-Butyl) 3-methyl (S)-tetrahydropyridazine-1,3(2H)-dicarboxylate

SMILES:
CC(C)(C)OC(N1N[C@@H](CCC1)C(OC)=O)=O

Tpsa:
67.87

Logp:
1.0635

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542092

--


Purity:
98%

MDL No:
MFCD00464821

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
4-METHYL-OXAZOLE-5-CARBOXYLIC ACID AMIDE

SMILES:
O=C(C1=C(C)N=CO1)N

Tpsa:
69.12

Logp:
0.08192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542095

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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:
C₅H₆O₄

Molecular Weight:
130.10

Synonyms:
(S)-5-Oxooxolane-3-carboxylic acid

SMILES:
OC([C@H]1CC(OC1)=O)=O

Tpsa:
63.6

Logp:
-0.3659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542129

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₄Br₂O₂

Molecular Weight:
339.97

Synonyms:
1,2-Acenaphthylenedione,5,6-dibromo

SMILES:
O=C1C(C2=C3C1=CC=C(Br)C3=C(Br)C=C2)=O

Tpsa:
34.14

Logp:
3.7438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0