CS-0359576

3-(5-Nitro-1H-indol-3-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 282103-39-3

Select a Size

Pack Size SKU Availability Price
1g CS-0359576-1g In Stock ₹ 90,009.12

CS-0359576 - 1g

₹ 90,009.12

In Stock

Quantity

1

Base Price: ₹ 90,009.12

GST (18%): ₹ 16,201.642

Total Price: ₹ 1,06,210.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₂

Molecular Weight

219.24

Synonyms

None

SMILES

C(CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-])CN

Tpsa

84.95

Logp

1.9674

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA57112
282103-39-3 | 3-(5-Nitro-3-indolyl)-1-propanamine
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0359576

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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:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C(CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-])CN

Tpsa:
84.95

Logp:
1.9674

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0359577

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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:
C₁₄H₁₁ClN₄O₂

Molecular Weight:
302.72

Synonyms:
3-[6-(3-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanoic acid

SMILES:
O=C(O)CCC1=NN=C2C=CC(C3=CC=CC(Cl)=C3)=NN21

Tpsa:
80.38

Logp:
2.4619

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359578

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
3-(6-Amino-1H-benzimidazol-2-yl)propanoic acid

SMILES:
C1=CC2=C(C=C1N)NC(=N2)CCC(=O)O

Tpsa:
92

Logp:
1.1623

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0359579

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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:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
3-(5-Fluoro-1H-benzimidazol-2-YL)propanoic acid

SMILES:
C1=CC2=C(C=C1F)NC(=N2)CCC(=O)O

Tpsa:
65.98

Logp:
1.7192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3