CS-0341116

2-(1H-Pyrrol-2-yl)-ethylamine oxalate

Manufacturer: ChemScene

CAS Number: 1956317-97-7

Select a Size

Pack Size SKU Availability Price
5g CS-0341116-5g In Stock ₹ 1,36,724.88

CS-0341116 - 5g

₹ 1,36,724.88

In Stock

Quantity

1

Base Price: ₹ 1,36,724.88

GST (18%): ₹ 24,610.478

Total Price: ₹ 1,61,335.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₄

Molecular Weight

200.19

Synonyms

None

SMILES

NCCC1=CC=CN1.O=C(O)C(O)=O

Tpsa

116.41

Logp

-0.3285

H Acceptors

3

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA17546
1956317-97-7 | 2-(1H-Pyrrol-2-yl)-ethylamineoxalate
A2B Chem --

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-0341116

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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:
C₈H₁₂N₂O₄

Molecular Weight:
200.19

Synonyms:
None

SMILES:
NCCC1=CC=CN1.O=C(O)C(O)=O

Tpsa:
116.41

Logp:
-0.3285

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0341117

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
1-(1-Benzyl-1H-pyrazol-4-yl)ethanol

SMILES:
CC(O)C1=CN(CC2=CC=CC=C2)N=C1

Tpsa:
38.05

Logp:
1.9847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0341119

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
tert-Butyl (5-amino-2-methoxyphenyl)carbamate

SMILES:
CC(C)(OC(NC1=C(OC)C=CC(N)=C1)=O)C

Tpsa:
73.58

Logp:
2.6244

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0341120

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrF₃N₂

Molecular Weight:
241.01

Synonyms:
5-Bromo-2-(trifluoromethyl)pyridin-3-amine

SMILES:
C1=C(C=NC(=C1N)C(F)(F)F)Br

Tpsa:
38.91

Logp:
2.4451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0