CS-0371964

3-(1H-Pyrazol-4-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 21056-78-0

Select a Size

Pack Size SKU Availability Price
10g CS-0371964-10g In Stock ₹ 3,11,096.16

CS-0371964 - 10g

₹ 3,11,096.16

In Stock

Quantity

1

Base Price: ₹ 3,11,096.16

GST (18%): ₹ 55,997.309

Total Price: ₹ 3,67,093.469

Purity

98+%

MDL No

MFCD07801115

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃

Molecular Weight

125.17

Synonyms

4-(3-aminopropyl)pyrazole

SMILES

NCCCC1=CNN=C1

Tpsa

54.7

Logp

0.301

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB20168
21056-78-0 | 1H-Pyrazole-4-propanamine, dihydrochloride
A2B Chem ₹ 21,047.76 - ₹ 2,89,877.28

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0371964

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Purity:
98+%

MDL No:
MFCD07801115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
4-(3-aminopropyl)pyrazole

SMILES:
NCCCC1=CNN=C1

Tpsa:
54.7

Logp:
0.301

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0372

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Purity:
98%

MDL No:
MFCD00043011

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₄O₄

Molecular Weight:
228.21

Synonyms:
5-Aza-2'-deoxycytidine; 5-AZA-CdR; NSC 127716

SMILES:
O[C@H]1C[C@H](N2C(N=C(N)N=C2)=O)O[C@@H]1CO

Tpsa:
123.49

Logp:
-2.1388

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0372141

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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:
C₆H₁₂ClF₂NO

Molecular Weight:
187.62

Synonyms:
(4,4-Difluorooxan-3-yl)methanamine; hydrochloride

SMILES:
FC1(CCOCC1CN)F.Cl

Tpsa:
35.25

Logp:
1.0387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372142

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₇N₃S

Molecular Weight:
105.16

Synonyms:
S-Methylisothiosemicarbazide

SMILES:
N=C(NN)SC

Tpsa:
61.9

Logp:
-0.25253

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0