CS-0472374

3-(1H-pyrazol-4-yl)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1185163-03-4

Select a Size

Pack Size SKU Availability Price
5g CS-0472374-5g In Stock ₹ 1,95,675.72

CS-0472374 - 5g

₹ 1,95,675.72

In Stock

Quantity

1

Base Price: ₹ 1,95,675.72

GST (18%): ₹ 35,221.63

Total Price: ₹ 2,30,897.35

Purity

98%

MDL No

MFCD09997608

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClN₃

Molecular Weight

161.63

Synonyms

None

SMILES

Cl.NCCCC1C=NNC=1

Tpsa

54.7

Logp

0.7228

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92213
1185163-03-4 | [3-(1H-Pyrazol-4-yl)propyl]amine hydrochloride
A2B Chem --

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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-0472374

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Purity:
98%

MDL No:
MFCD09997608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN₃

Molecular Weight:
161.63

Synonyms:
None

SMILES:
Cl.NCCCC1C=NNC=1

Tpsa:
54.7

Logp:
0.7228

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0472375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂INO₂

Molecular Weight:
353.16

Synonyms:
Benzoic acid, 3-iodo-4-(4-pyridinyl)-, ethyl ester

SMILES:
CCOC(=O)C1C=C(I)C(=CC=1)C2=CC=NC=C2

Tpsa:
39.19

Logp:
3.5299

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0472376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FIO

Molecular Weight:
328.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2C=C(F)C(I)=CC=2

Tpsa:
9.23

Logp:
4.0093

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0472377

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Purity:
98%

MDL No:
MFCD31561577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂S

Molecular Weight:
275.16

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1[C@@H](C1)C2=CC(Br)=CS2

Tpsa:
26.3

Logp:
3.1772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3