CS-D1638

3-(Aminomethyl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 806640-37-9

Select a Size

Pack Size SKU Availability Price
250mg CS-D1638-250mg In Stock ₹ 2,224.56
1g CS-D1638-1g In Stock ₹ 4,278.00
5g CS-D1638-5g In Stock ₹ 15,058.56
25g CS-D1638-25g In Stock ₹ 75,207.24

CS-D1638 - 250mg

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Purity

97%

MDL No

MFCD06738683

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃

Molecular Weight

147.18

Synonyms

1-(1H-Indazol-3-yl)methanamine; 3-(Aminomethyl)indazole; C-(1H-INDAZOL-3-YL)-METHYLAMINE

SMILES

NCC1=NNC2=C1C=CC=C2

Tpsa

54.7

Logp

1.0216

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-D1638

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Purity:
97%

MDL No:
MFCD06738683

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
1-(1H-Indazol-3-yl)methanamine; 3-(Aminomethyl)indazole; C-(1H-INDAZOL-3-YL)-METHYLAMINE

SMILES:
NCC1=NNC2=C1C=CC=C2

Tpsa:
54.7

Logp:
1.0216

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-D1639

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Purity:
98%

MDL No:
MFCD08706083

Storage:
4°C

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

Molecular Formula:
C₇H₈BrN₃

Molecular Weight:
214.06

Synonyms:
2-(Azetidin-1-yl)-5-bromopyrimidine; 2-AZETIDIN-1-YL-5-BROMO-PYRIMIDINE

SMILES:
BrC1=CN=C(N2CCC2)N=C1

Tpsa:
29.02

Logp:
1.4492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-D1640

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Purity:
95.70%

MDL No:
MFCD11111848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
Methyl 3-bromoindole-6-carboxylate

SMILES:
O=C(C1=CC2=C(C=C1)C(Br)=CN2)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-D1641

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Purity:
98%

MDL No:
MFCD09264291

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC=C1N)O

Tpsa:
76.21

Logp:
1.0154

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1