CS-1149660

Ethyl 2-amino-3-(1-methyl-1H-pyrrol-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1341801-97-5

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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

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

None

SMILES

O=C(OCC)C(N)CC1=CC=CN1C

Tpsa

57.25

Logp

0.458

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD03373
1341801-97-5 | Ethyl 2-amino-3-(1-methyl-1H-pyrrol-2-yl)propanoate
A2B Chem ₹ 58,950.84 - ₹ 98,308.44

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

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Img

ChemScene

CS-1149660

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(OCC)C(N)CC1=CC=CN1C

Tpsa:
57.25

Logp:
0.458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1149663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₃S

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=S(=O)(NC1=NC(F)=CC(OC2CC2)=C1)C

Tpsa:
68.29

Logp:
1.1334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1149664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O

Molecular Weight:
232.21

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(C(OC2CC2)=C1)CN

Tpsa:
48.14

Logp:
2.1003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1149665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
None

SMILES:
N=1C=C(OC(C)(C)C)C=C(OC2CC2)C1OC(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A