CS-0113055

(1-Methyl-1H-indol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 884507-17-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0113055-100mg In Stock ₹ 2,395.68
250mg CS-0113055-250mg In Stock ₹ 4,449.12
1g CS-0113055-1g In Stock ₹ 6,759.24
5g CS-0113055-5g In Stock ₹ 33,539.52
25g CS-0113055-25g In Stock ₹ 1,67,612.04

CS-0113055 - 100mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

MFCD09025839

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂

Molecular Weight

160.22

Synonyms

(1-METHYL-1H-INDOL-5-YL)METHYLAMINE

SMILES

NCC1=CC2=C(N(C)C=C2)C=C1

Tpsa

30.95

Logp

1.637

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0113055

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Purity:
98%

MDL No:
MFCD09025839

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
(1-METHYL-1H-INDOL-5-YL)METHYLAMINE

SMILES:
NCC1=CC2=C(N(C)C=C2)C=C1

Tpsa:
30.95

Logp:
1.637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0113056

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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:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
3-methoxy-1H-pyrazole-5-carboxylic acid

SMILES:
O=C(C1=NNC(OC)=C1)O

Tpsa:
75.21

Logp:
0.1165

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0113058

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Purity:
98%

MDL No:
MFCD03411003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
m-Nitrobenzenemethanamine

SMILES:
NCC1=CC=CC([N+]([O-])=O)=C1

Tpsa:
69.16

Logp:
1.0535

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0113059

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Purity:
98%

MDL No:
MFCD20488591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₇

Molecular Weight:
290.27

Synonyms:
None

SMILES:
OC[C@@H](O)[C@H]([C@@]1([H])[C@@H]([C@H](C=C(O1)C(O)=O)N)NC(C)=O)O

Tpsa:
162.34

Logp:
-3.1002

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
5