CS-0450090

(1H-indol-2-yl)methanamine methanesulfonate

Manufacturer: ChemScene

CAS Number: 1072806-66-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0450090-250mg In Stock ₹ 5,390.28
1g CS-0450090-1g In Stock ₹ 13,090.68

CS-0450090 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₃S

Molecular Weight

242.29

Synonyms

2-(Aminomethyl)-1H-indole methanesulphonate

SMILES

C1=CC=C2C(=C1)C=C(CN)N2.CS(=O)(=O)O

Tpsa

96.18

Logp

1.1306

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE30273
1072806-66-6 | 2-(Aminomethyl)-1h-indole methanesulphonate
A2B Chem ₹ 6,417.00 - ₹ 7,443.72

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-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0450090

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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:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
2-(Aminomethyl)-1H-indole methanesulphonate

SMILES:
C1=CC=C2C(=C1)C=C(CN)N2.CS(=O)(=O)O

Tpsa:
96.18

Logp:
1.1306

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0450091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
Decyl Cyanide

SMILES:
CCCCCCCCCCC#N

Tpsa:
23.79

Logp:
4.04078

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0450093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₂S

Molecular Weight:
230.28

Synonyms:
1-(4-HYDROXYPHENYL)-3-(2-THIENYL)-2-PROPEN-1-ONE

SMILES:
C1=CSC(=C1)/C=C/C(=O)C2=CC=C(C=C2)O

Tpsa:
37.3

Logp:
3.3498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₄

Molecular Weight:
190.20

Synonyms:
(3R,4R)-3-AMino-1-hydroxy-4-Methyl-2-pyrrolidinone Acetate

SMILES:
C[C@@H]1CN(C(=O)[C@@H]1N)O.CC(=O)O

Tpsa:
103.86

Logp:
-0.7279

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0