CS-0336781

(4-Isopropoxybenzoyl)proline

Manufacturer: ChemScene

CAS Number: 1770751-65-9

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

C₁₅H₁₉NO₄

Molecular Weight

277.32

Synonyms

1-(4-ISOPROPOXY-BENZOYL)-PYRROLIDINE-2-CARBOXYLIC ACID

SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)O

Tpsa

66.84

Logp

2.163

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0357746

--

Img

ChemScene

CS-0358737

--

Img

ChemScene

CS-0340475

--

Img

ChemScene

CS-0328151

--

Img

ChemScene

CS-0316849

--

Img

ChemScene

CS-0331403

--

Img

ChemScene

CS-0269382

--

Img

ChemScene

CS-0364331

--

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-0336781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
1-(4-ISOPROPOXY-BENZOYL)-PYRROLIDINE-2-CARBOXYLIC ACID

SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)O

Tpsa:
66.84

Logp:
2.163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0336783

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₅

Molecular Weight:
264.23

Synonyms:
1H-Indole-2-carboxylic acid, 7-methoxy-5-nitro-, ethyl ester

SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2N1)OC)[N+](=O)[O-]

Tpsa:
94.46

Logp:
2.2614

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0336784

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
Phenyl 1,3-benzodioxol-5-ylcarbamate

SMILES:
O=C(OC1=CC=CC=C1)NC2=CC=C(OCO3)C3=C2

Tpsa:
56.79

Logp:
3.0262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(NNC(OC(C)(C)C)=O)C1=CC=CC=C1C

Tpsa:
67.43

Logp:
2.16452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1