CS-0159658

Methyl (S)-hexahydropyridazine-3-carboxylate bis(2,2,2-trifluoroacetate)

Manufacturer: ChemScene

CAS Number: 222556-22-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0159658-100mg In Stock ₹ 1,454.52
250mg CS-0159658-250mg In Stock ₹ 3,593.52
1g CS-0159658-1g In Stock ₹ 14,117.40
5g CS-0159658-5g In Stock ₹ 68,533.56

CS-0159658 - 100mg

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄F₆N₂O₆

Molecular Weight

372.22

Synonyms

None

SMILES

OC(C(F)(F)F)=O.O=C([C@@H]1CCCNN1)OC.OC(C(F)(F)F)=O

Tpsa

124.96

Logp

0.6826

H Acceptors

6

H Donors

4

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0159658

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄F₆N₂O₆

Molecular Weight:
372.22

Synonyms:
None

SMILES:
OC(C(F)(F)F)=O.O=C([C@@H]1CCCNN1)OC.OC(C(F)(F)F)=O

Tpsa:
124.96

Logp:
0.6826

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0159659

--


Purity:
97%

MDL No:
MFCD33019683

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₁₃ClN₂O₂

Molecular Weight:
180.63

Synonyms:
(S)-Methyl hexahydropyridazine-3-carboxylate hydrochloride

SMILES:
O=C([C@@H]1CCCNN1)OC.Cl

Tpsa:
50.36

Logp:
-0.1622

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0159660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂NO₄

Molecular Weight:
287.26

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1=CC(F)=CC(F)=C1

Tpsa:
75.63

Logp:
2.6152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0159661

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂NO₄

Molecular Weight:
287.26

Synonyms:
Boc-D-Phg(3,5-F2)-OH

SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)C1=CC(F)=CC(F)=C1

Tpsa:
75.63

Logp:
2.6152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3