CS-W006074

(1H-Pyrrol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 888473-50-5

Select a Size

Pack Size SKU Availability Price
100mg CS-W006074-100mg In Stock ₹ 11,037.24
250mg CS-W006074-250mg In Stock ₹ 18,566.52
1g CS-W006074-1g In Stock ₹ 49,624.80

CS-W006074 - 100mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂

Molecular Weight

96.13

Synonyms

C-(1H-Pyrrol-3-yl)-methylamine

SMILES

NCC1=CNC=C1

Tpsa

41.81

Logp

0.4734

H Acceptors

1

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-W006074

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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:
C₅H₈N₂

Molecular Weight:
96.13

Synonyms:
C-(1H-Pyrrol-3-yl)-methylamine

SMILES:
NCC1=CNC=C1

Tpsa:
41.81

Logp:
0.4734

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W006075

--


Purity:
98%

MDL No:
MFCD12923414

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆BF₃N₂O₂

Molecular Weight:
288.07

Synonyms:
2-Amino-3-(Trifluoromethyl)Pyridine-5-Boronic Acid Pinacol Ester

SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(F)(F)F

Tpsa:
57.37

Logp:
1.9818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W006076

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₃BrN₂O₃

Molecular Weight:
218.99

Synonyms:
6-Bromo-2-nitro-pyridin-3-ol

SMILES:
OC1=CC=C(Br)N=C1[N+]([O-])=O

Tpsa:
76.26

Logp:
1.4579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W006077

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Purity:
97%

MDL No:
MFCD05663831

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₃FN₂

Molecular Weight:
146.12

Synonyms:
5-FLUOROROISOPHTHALONITRILE

SMILES:
N#CC1=CC(F)=CC(C#N)=C1

Tpsa:
47.58

Logp:
1.56906

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0