CS-0314490

(1-(3-Aminopropyl)pyrrolidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 878684-92-5

Select a Size

Pack Size SKU Availability Price
5g CS-0314490-5g In Stock ₹ 1,28,682.24

CS-0314490 - 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

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O

Molecular Weight

158.24

Synonyms

[1-(3-Aminopropyl)pyrrolidin-2-yl]methanol

SMILES

C1CC(CO)N(C1)CCCN

Tpsa

49.49

Logp

-0.2081

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC10922
878684-92-5 | [1-(3-Aminopropyl)pyrrolidin-2-yl]methanol
A2B Chem ₹ 24,470.16

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

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Img

ChemScene

CS-0314490

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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:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
[1-(3-Aminopropyl)pyrrolidin-2-yl]methanol

SMILES:
C1CC(CO)N(C1)CCCN

Tpsa:
49.49

Logp:
-0.2081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0314492

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
3-Piperazin-1-YL-1,2-benzisoxazole

SMILES:
C1=CC=C2C(=C1)C(=NO2)N3CCNCC3

Tpsa:
41.3

Logp:
1.2374

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314493

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
1-Isopropyl-2,3-dihydro-1H-indole-5-carbaldehyde

SMILES:
CC(C)N1CCC2=C1C=CC(=C2)C=O

Tpsa:
20.31

Logp:
2.27

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0314494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
6-(2-Pyrimidinylamino)hexanoic acid

SMILES:
O=C(O)CCCCCNC1=NC=CC=N1

Tpsa:
75.11

Logp:
1.5335

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7