CS-W004006

3-Indazol-1-yl-propylamine

Manufacturer: ChemScene

CAS Number: 933744-08-2

Select a Size

Pack Size SKU Availability Price
5g CS-W004006-5g In Stock ₹ 1,28,682.24

CS-W004006 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

98%

MDL No

MFCD09702147

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃

Molecular Weight

175.23

Synonyms

3-(1H-indazol-1-yl)propan-1-amine

SMILES

NCCCN1C2=CC=CC=C2C=N1

Tpsa

43.84

Logp

1.3851

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC84505
933744-08-2 | 3-(1H-Indazol-1-yl)propan-1-amine
A2B Chem ₹ 11,721.72 - ₹ 1,14,821.52

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W004006

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Purity:
98%

MDL No:
MFCD09702147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
3-(1H-indazol-1-yl)propan-1-amine

SMILES:
NCCCN1C2=CC=CC=C2C=N1

Tpsa:
43.84

Logp:
1.3851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W004007

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Purity:
98%

MDL No:
MFCD07781249

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₂BN₃O₂

Molecular Weight:
275.15

Synonyms:
2-(Pyrrolidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

SMILES:
CC(C(C)(O1)C)(OB1C2=CN=C(N3CCCC3)N=C2)C

Tpsa:
47.48

Logp:
1.376

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W004008

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Purity:
95%

MDL No:
MFCD06801274

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
Pyrrolidin-1-ylacetic acid hydrochloride

SMILES:
OC(=O)CN1CCCC1.Cl

Tpsa:
40.54

Logp:
0.5886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W004009

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Purity:
98%

MDL No:
MFCD11848782

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₇FO₂

Molecular Weight:
142.13

Synonyms:
Phenol, 3-fluoro-5-methoxy-

SMILES:
COc1cc(O)cc(c1)F

Tpsa:
29.46

Logp:
1.5399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1