CS-0005909

(1S,4S)-methyl 4-(2,5-dimethyl-1H-pyrrol-1-yl)-1-isopropylcyclopent-2-enecarboxylate

Manufacturer: ChemScene

CAS Number: 851916-45-5

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₂

Molecular Weight

261.36

Synonyms

None

SMILES

O=C(OC)[C@](C=C1)(C(C)C)C[C@@H]1N2C(C)=CC=C2C

Tpsa

31.23

Logp

3.42134

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0118689

--

Img

ChemScene

CS-0003934

--

Img

ChemScene

CS-0094148

--

Img

ChemScene

CS-0094146

--

Img

ChemScene

CS-0094117

--

Img

ChemScene

CS-0094165

--

Img

ChemScene

CS-0094141

--

Img

ChemScene

CS-0094171

--

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-0005909

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
None

SMILES:
O=C(OC)[C@](C=C1)(C(C)C)C[C@@H]1N2C(C)=CC=C2C

Tpsa:
31.23

Logp:
3.42134

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0005910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
YXAJQLUEPZZFJT-HIFRSBDPSA-N

SMILES:
O=C(O)[C@](C=C1)(C(C)C)C[C@@H]1N2C(C)=CC=C2C

Tpsa:
42.23

Logp:
3.33294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0005916

--


Purity:
97%

MDL No:
MFCD11215471

Storage:
4°C

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

Molecular Formula:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
Benzamide,2-amino-3-nitro-

SMILES:
NC(C([N+]([O-])=O)=CC=C1)=C1C(N)=O

Tpsa:
112.25

Logp:
0.2759

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0005917

--


Purity:
98%

MDL No:
MFCD18207156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O

Molecular Weight:
263.72

Synonyms:
N4-(4-methoxybenzyl)-2-chloropyridine-3,4-diamine-4

SMILES:
NC(C(Cl)=NC=C1)=C1NCC(C=C2)=CC=C2OC

Tpsa:
60.17

Logp:
2.9379

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4