CS-0319246

1-(1-Isopropylpyrrolidin-3-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 884504-73-8

Select a Size

Pack Size SKU Availability Price
1g CS-0319246-1g In Stock ₹ 9,668.28

CS-0319246 - 1g

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂

Molecular Weight

156.27

Synonyms

(1-Isopropyl-3-pyrrolidinyl)-N-methylmethanamine

SMILES

CC(C)N1CCC(CNC)C1

Tpsa

15.27

Logp

0.9361

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC05237
884504-73-8 | [(1-Isopropylpyrrolidin-3-yl)methyl]methylamine
A2B Chem ₹ 9,839.40

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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

Show Difference

Img

ChemScene

CS-0319246

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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:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
(1-Isopropyl-3-pyrrolidinyl)-N-methylmethanamine

SMILES:
CC(C)N1CCC(CNC)C1

Tpsa:
15.27

Logp:
0.9361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319248

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
ST5401600

SMILES:
CCCOC1=C(C=C(C=C1)C=O)CN(CC)CC

Tpsa:
29.54

Logp:
3.1297

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0319249

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
4-(5-CHLORO-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID

SMILES:
C(CC1=NC2=C(C=C(C=C2)Cl)N1)CC(=O)O

Tpsa:
65.98

Logp:
2.6236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0319250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
4-methoxy-3-[(2-methyl-1-imidazolyl)methyl]benzaldehyde

SMILES:
CC1=NC=CN1CC2=C(C=CC(=C2)C=O)OC

Tpsa:
44.12

Logp:
2.06092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4