CS-0673080

tert-Butyl (2s,4s)-4-fluoro-2-(methoxy(methyl)carbamoyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 851028-85-8

Select a Size

Pack Size SKU Availability Price
5g CS-0673080-5g In Stock ₹ 2,45,985.00

CS-0673080 - 5g

₹ 2,45,985.00

In Stock

Quantity

1

Base Price: ₹ 2,45,985.00

GST (18%): ₹ 44,277.30

Total Price: ₹ 2,90,262.30

Purity

98%

MDL No

MFCD23703208

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁FN₂O₄

Molecular Weight

276.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)N(C)OC)F

Tpsa

59.08

Logp

1.3537

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI57153
851028-85-8 | (2S,4S)-tert-Butyl 4-fluoro-2-(methoxy(methyl)carbamoyl)pyrrolidine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

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Img

ChemScene

CS-0673080

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Purity:
98%

MDL No:
MFCD23703208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁FN₂O₄

Molecular Weight:
276.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)N(C)OC)F

Tpsa:
59.08

Logp:
1.3537

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0673081

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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:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)N)C(=O)OC)F

Tpsa:
52.32

Logp:
1.50292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673082

--


Purity:
98%

MDL No:
MFCD17170968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂NO₄

Molecular Weight:
301.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(CC1=C(C=CC=C1F)F)C(=O)O

Tpsa:
75.63

Logp:
2.4852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0673083

--


Purity:
98%

MDL No:
MFCD02179468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BNO₄

Molecular Weight:
194.98

Synonyms:
None

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

Tpsa:
92.78

Logp:
-1.2648

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2