CS-0531189

(3S,4S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(difluoromethyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2137037-12-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₉F₂NO₄

Molecular Weight

387.38

Synonyms

None

SMILES

O=C(N1C[C@H]([C@@H](C1)C(O)=O)C(F)F)OCC2C3=CC=CC=C3C4=CC=CC=C42

Tpsa

66.84

Logp

3.8332

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL87522
2137037-12-6 | (3S,4S)-4-(difluoromethyl)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-3-carboxylicacid
A2B Chem ₹ 2,73,877.56

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531189

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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:
C₂₁H₁₉F₂NO₄

Molecular Weight:
387.38

Synonyms:
None

SMILES:
O=C(N1C[C@H]([C@@H](C1)C(O)=O)C(F)F)OCC2C3=CC=CC=C3C4=CC=CC=C42

Tpsa:
66.84

Logp:
3.8332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0531190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₄B₂O₄

Molecular Weight:
324.07

Synonyms:
None

SMILES:
CC(C)(C)C(B1OC(C)(C)C(C)(C)O1)B2OC(C)(C)C(C)(C)O2

Tpsa:
36.92

Logp:
4.1263

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0531191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁O₃PS

Molecular Weight:
218.21

Synonyms:
2-Thiophenecarboxylic acid, 5-(dimethylphosphinyl)-, methyl ester

SMILES:
O=C(C1=CC=C(P(C)(C)=O)S1)OC

Tpsa:
43.37

Logp:
1.7827

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0531192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₅S

Molecular Weight:
205.19

Synonyms:
None

SMILES:
O=C(C1=CC=C(CS(=O)(N)=O)O1)O

Tpsa:
110.6

Logp:
-0.2337

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3