CS-0450619

(1H-indol-3-yl)methanamine oxalate

Manufacturer: ChemScene

CAS Number: 296775-93-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0450619-500mg In Stock ₹ 11,550.60

CS-0450619 - 500mg

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₄

Molecular Weight

236.22

Synonyms

3-(Aminomethyl)Indole Oxalate

SMILES

C1=CC=C2C(=C1)C(=CN2)CN.C(=O)(C(=O)O)O

Tpsa

116.41

Logp

0.7822

H Acceptors

3

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB38571
296775-93-4 | 3-(Aminomethyl)indole oxalate
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450619

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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:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
3-(Aminomethyl)Indole Oxalate

SMILES:
C1=CC=C2C(=C1)C(=CN2)CN.C(=O)(C(=O)O)O

Tpsa:
116.41

Logp:
0.7822

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0450620

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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:
C₆H₉N₅O₂

Molecular Weight:
183.17

Synonyms:
N'-Nitro-3,5-dimethyl-1H-pyrazole-1-carboxamidine

SMILES:
CC1=NN(C(=C1)C)C(=N)N[N+](=O)[O-]

Tpsa:
96.84

Logp:
0.06411

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0450621

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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:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
Ethyl 2-naphthylacetate

SMILES:
CCOC(=O)CC1=CC2=CC=CC=C2C=C1

Tpsa:
26.3

Logp:
2.9454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450622

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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:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
5-Chloro-2-cyclopropyl-6-methyl-pyrimidin-4-ol

SMILES:
CC1=NC(=NC(=C1Cl)O)C2CC2

Tpsa:
46.01

Logp:
2.02142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1