CS-0091629

(2S,3S)-1-(tert-Butoxycarbonyl)-3-(trifluoromethyl)azetidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1977530-97-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0091629-500mg In Stock ₹ 1,02,073.08
1g CS-0091629-1g In Stock ₹ 1,52,981.28

CS-0091629 - 500mg

₹ 1,02,073.08

In Stock

Quantity

1

Base Price: ₹ 1,02,073.08

GST (18%): ₹ 18,373.154

Total Price: ₹ 1,20,446.234

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄F₃NO₄

Molecular Weight

269.22

Synonyms

None

SMILES

O=C(N1[C@H](C(O)=O)[C@@H](C(F)(F)F)C1)OC(C)(C)C

Tpsa

66.84

Logp

1.8688

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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0091629

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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:
C₁₀H₁₄F₃NO₄

Molecular Weight:
269.22

Synonyms:
None

SMILES:
O=C(N1[C@H](C(O)=O)[C@@H](C(F)(F)F)C1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.8688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091630

--


Purity:
96%

MDL No:
MFCD00546554

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Methyl 3-(4-aMinophenyl)propionate

SMILES:
O=C(OC)CCC1=CC=C(N)C=C1

Tpsa:
52.32

Logp:
1.3744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0091631

--


Purity:
98%

MDL No:
MFCD22381468

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
Cyclopropanecarboxylic acid, 1-(4-nitrophenyl)-, ethyl ester

SMILES:
O=C(OCC)C1(C2=CC=C([N+]([O-])=O)C=C2)CC1

Tpsa:
69.44

Logp:
2.1895

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0091633

--


Purity:
98%

MDL No:
MFCD00297173

Storage:
4°C

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

Molecular Formula:
C₆H₇N₃O₄

Molecular Weight:
185.14

Synonyms:
methyl (4-nitro-1H-pyrazol-1-yl)acetate

SMILES:
O=C(OC)CN1N=CC([N+]([O-])=O)=C1

Tpsa:
87.26

Logp:
-0.0357

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3