CS-W018622

(1H-Indol-3-yl)-1-propanamine

Manufacturer: ChemScene

CAS Number: 6245-89-2

Select a Size

Pack Size SKU Availability Price
100mg CS-W018622-100mg In Stock ₹ 3,251.28
250mg CS-W018622-250mg In Stock ₹ 5,732.52
1g CS-W018622-1g In Stock ₹ 12,748.44
5g CS-W018622-5g In Stock ₹ 42,009.96
10g CS-W018622-10g In Stock ₹ 71,357.04

CS-W018622 - 100mg

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Purity

95%

MDL No

MFCD00130194

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂

Molecular Weight

174.24

Synonyms

1H-indole-3-propylamine

SMILES

C1=CC=CC2=C1C(=C[NH]2)CCCN

Tpsa

41.81

Logp

2.0592

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

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-W018622

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Purity:
95%

MDL No:
MFCD00130194

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
1H-indole-3-propylamine

SMILES:
C1=CC=CC2=C1C(=C[NH]2)CCCN

Tpsa:
41.81

Logp:
2.0592

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W018623

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Purity:
98%

MDL No:
MFCD10699543

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅BrClN

Molecular Weight:
206.47

Synonyms:
benzenamine, 2-bromo-3-chloro-

SMILES:
BrC1=C(N)C=CC=C1Cl

Tpsa:
26.02

Logp:
2.6847

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W018624

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Purity:
98%

MDL No:
MFCD11042862

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
2-amino-3-bromo-Benzoic acid methyl ester

SMILES:
NC1=C(C(=O)OC)C=CC=C1Br

Tpsa:
52.32

Logp:
1.8179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W018625

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Purity:
98%

MDL No:
MFCD08234902

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
methyl 5-trifluoromethyl-2-aminobenzoate

SMILES:
COC(C1=C(C=CC(=C1)C(F)(F)F)N)=O

Tpsa:
52.32

Logp:
2.0742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1