CS-0225038

1-Benzyl-1h-indol-6-amine

Manufacturer: ChemScene

CAS Number: 187668-94-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0225038-50mg In Stock ₹ 12,491.76
100mg CS-0225038-100mg In Stock ₹ 18,480.96

CS-0225038 - 50mg

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂

Molecular Weight

222.29

Synonyms

1-benzyl-1H-indol-6-ylamine

SMILES

NC1=CC2=C(C=C1)C=CN2CC3=CC=CC=C3

Tpsa

30.95

Logp

3.2718

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV50575
187668-94-6 | 1-Benzyl-1H-indol-6-amine
A2B Chem ₹ 90,436.92

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0225038

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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:
C₁₅H₁₄N₂

Molecular Weight:
222.29

Synonyms:
1-benzyl-1H-indol-6-ylamine

SMILES:
NC1=CC2=C(C=C1)C=CN2CC3=CC=CC=C3

Tpsa:
30.95

Logp:
3.2718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0225039

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃S

Molecular Weight:
162.21

Synonyms:
4-Hydroxy-tetrahydro-thiopyran-4-carboxylic acid

SMILES:
C1CSCCC1(C(=O)O)O

Tpsa:
57.53

Logp:
0.3291

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0225040

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅S

Molecular Weight:
271.29

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1SCCCOC

Tpsa:
89.67

Logp:
2.4216

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0225041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
1H-Benzimidazole-2-carboxaldehyde,6-chloro-1-methyl-(9CI)

SMILES:
CN1C2=C(C=CC(=C2)Cl)N=C1C=O

Tpsa:
34.89

Logp:
2.0392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1