CS-0683532

3-(5-Methyl-3-nitro-1h-pyrazol-1-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1006950-61-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0683532-2.5g In Stock ₹ 1,24,660.92
5g CS-0683532-5g In Stock ₹ 2,44,787.16
10g CS-0683532-10g In Stock ₹ 4,76,398.08

CS-0683532 - 2.5g

₹ 1,24,660.92

In Stock

Quantity

1

Base Price: ₹ 1,24,660.92

GST (18%): ₹ 22,438.966

Total Price: ₹ 1,47,099.886

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₄O₂

Molecular Weight

184.20

Synonyms

None

SMILES

CC1=CC(=NN1CCCN)[N+](=O)[O-]

Tpsa

86.98

Logp

0.44852

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI04996
1006950-61-3 | [3-(5-Methyl-3-nitro-1h-pyrazol-1-yl)propyl]amine hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0683532

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₂

Molecular Weight:
184.20

Synonyms:
None

SMILES:
CC1=CC(=NN1CCCN)[N+](=O)[O-]

Tpsa:
86.98

Logp:
0.44852

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0683533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=NN2

Tpsa:
81.05

Logp:
1.9935

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0683534

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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:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
C1[C@H]([C@H]1C2=CC=CC=C2)CO

Tpsa:
20.23

Logp:
1.7824

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683535

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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:
C₉H₂₀Cl₂N₂O₂

Molecular Weight:
259.17

Synonyms:
None

SMILES:
CCOC(=O)CN1CCC(CC1)N.Cl.Cl

Tpsa:
55.56

Logp:
0.8162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3