CS-0287484

Methyl (1s,3s,5s,6s)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1955474-18-6

Select a Size

Pack Size SKU Availability Price
1g CS-0287484-1g In Stock ₹ 2,82,519.12

CS-0287484 - 1g

₹ 2,82,519.12

In Stock

Quantity

1

Base Price: ₹ 2,82,519.12

GST (18%): ₹ 50,853.442

Total Price: ₹ 3,33,372.562

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClF₃NO₂

Molecular Weight

245.63

Synonyms

Methyl (1S,5R)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylate

SMILES

O=C([C@H]1N[C@]2([H])[C@@H](C(F)(F)F)[C@]2([H])C1)OC.[H]Cl

Tpsa

38.33

Logp

1.12

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0287484

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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:
C₈H₁₁ClF₃NO₂

Molecular Weight:
245.63

Synonyms:
Methyl (1S,5R)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylate

SMILES:
O=C([C@H]1N[C@]2([H])[C@@H](C(F)(F)F)[C@]2([H])C1)OC.[H]Cl

Tpsa:
38.33

Logp:
1.12

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0287485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂S₂

Molecular Weight:
279.34

Synonyms:
6-Amino luciferin

SMILES:
O=C([C@H]1N=C(C2=NC3=CC=C(N)C=C3S2)SC1)O

Tpsa:
88.57

Logp:
1.8251

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0287486

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₉NO₂S

Molecular Weight:
147.20

Synonyms:
4-Thiazolidinecarboxylicacid,2-methyl-,(4R)-(9CI)

SMILES:
O=C([C@H]1NC(C)SC1)O

Tpsa:
49.33

Logp:
0.122

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0287487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂S

Molecular Weight:
243.71

Synonyms:
None

SMILES:
O=C([C@H]1NC(C2=CC=CC=C2Cl)SC1)O

Tpsa:
49.33

Logp:
2.1282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2