CS-0977016

6-(3-Hydroxypyrrolidin-1-yl)-5-methylnicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1524740-46-2

Select a Size

Pack Size SKU Availability Price
1g CS-0977016-1g In Stock ₹ 79,143.00

CS-0977016 - 1g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

None

SMILES

O=CC1=CN=C(C(=C1)C)N2CCC(O)C2

Tpsa

53.43

Logp

0.77352

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0977016

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=CC1=CN=C(C(=C1)C)N2CCC(O)C2

Tpsa:
53.43

Logp:
0.77352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977017

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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:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
N=1OC(=NC1C2=CC=CN2C)CN

Tpsa:
69.87

Logp:
0.5338

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977018

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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:
C₈H₉ClO₂S

Molecular Weight:
204.67

Synonyms:
None

SMILES:
O=C(O)C(C=1C=CSC1Cl)CC

Tpsa:
37.3

Logp:
2.9797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0977019

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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:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
None

SMILES:
FC1=CC=C(O)C(=C1)C(NCCCC)C

Tpsa:
32.26

Logp:
2.982

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5