CS-0252681

4-(2,3-dihydro-1h-indol-5-ylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 1221725-87-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0252681-50mg In Stock ₹ 8,042.64
100mg CS-0252681-100mg In Stock ₹ 11,892.84
250mg CS-0252681-250mg In Stock ₹ 17,283.12
500mg CS-0252681-500mg In Stock ₹ 32,940.60
1g CS-0252681-1g In Stock ₹ 45,090.12
5g CS-0252681-5g In Stock ₹ 1,30,650.12
10g CS-0252681-10g In Stock ₹ 1,93,536.72

CS-0252681 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂

Molecular Weight

224.30

Synonyms

None

SMILES

NC1=CC=C(CC2=CC3=C(NCC3)C=C2)C=C1

Tpsa

38.05

Logp

2.8276

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01A909
4-(2,3-dihydro-1H-indol-5-ylmethyl)aniline
Aaron Chemicals LLC ₹ 9,924.96 - ₹ 45,860.16
AV56749
1221725-87-6 | 4-(2,3-Dihydro-1h-indol-5-ylmethyl)aniline
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0252681

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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:
C₁₅H₁₆N₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
NC1=CC=C(CC2=CC3=C(NCC3)C=C2)C=C1

Tpsa:
38.05

Logp:
2.8276

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0252682

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
o-nitro-o'-methylbenzamide

SMILES:
O=C(N)C1=C([N+]([O-])=O)C=CC=C1C

Tpsa:
86.23

Logp:
1.00212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252683

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
None

SMILES:
O=C(C1=CC=C(N(C)CC(C)C)N=C1)O.[H]Cl

Tpsa:
53.43

Logp:
2.2938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0252684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂N₂O

Molecular Weight:
261.15

Synonyms:
None

SMILES:
NCC1=NC2=CC=C(OC)C=C2C=C1.[H]Cl.[H]Cl

Tpsa:
48.14

Logp:
2.5457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2