CS-0472325

1-(Tert-butoxycarbonyl)-3,4-difluoropyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1781331-73-4

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Purity

98%

MDL No

MFCD28614912

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅F₂NO₄

Molecular Weight

251.23

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C(O)=O)(F)C(F)C1

Tpsa

66.84

Logp

1.3681

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL70896
1781331-73-4 | 1-[(tert-butoxy)carbonyl]-3,4-difluoropyrrolidine-3-carboxylicacid,Mixtureofdiastereomers
A2B Chem ₹ 79,570.80 - ₹ 2,86,198.20

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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ChemScene

CS-0472325

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Purity:
98%

MDL No:
MFCD28614912

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂NO₄

Molecular Weight:
251.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C(O)=O)(F)C(F)C1

Tpsa:
66.84

Logp:
1.3681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472326

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Purity:
98%

MDL No:
MFCD27942728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
L-Proline, 4,4-dimethyl-, methyl ester

SMILES:
COC(=O)[C@@H]1CC(C)(C)CN1

Tpsa:
38.33

Logp:
0.5475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472327

--


Purity:
98%

MDL No:
MFCD24445329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
None

SMILES:
O=C1NC(C)C(N)C1

Tpsa:
55.12

Logp:
-0.7779

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0472328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
1-Pyrrolidineethanol,beta,3-dimethyl-,(betaS,3R)-(9CI)

SMILES:
OC[C@H](C)N1C[C@H](C)CC1

Tpsa:
23.47

Logp:
0.709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2