CS-0249249

3-(Heptylamino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1024275-23-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0249249-50mg In Stock ₹ 21,133.32
100mg CS-0249249-100mg In Stock ₹ 31,229.40
250mg CS-0249249-250mg In Stock ₹ 44,576.76
500mg CS-0249249-500mg In Stock ₹ 70,330.32
1g CS-0249249-1g In Stock ₹ 90,265.80

CS-0249249 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₃NO

Molecular Weight

173.30

Synonyms

None

SMILES

OCCCNCCCCCCC

Tpsa

32.26

Logp

1.9288

H Acceptors

2

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AV39304
1024275-23-7 | 3-(heptylamino)propan-1-ol
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

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Img

ChemScene

CS-0249249

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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:
C₁₀H₂₃NO

Molecular Weight:
173.30

Synonyms:
None

SMILES:
OCCCNCCCCCCC

Tpsa:
32.26

Logp:
1.9288

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0249250

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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:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
2-Ethoxy-thiazole-5-carboxylic acid

SMILES:
O=C(C1=CN=C(OCC)S1)O

Tpsa:
59.42

Logp:
1.24

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0249251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₄

Molecular Weight:
194.62

Synonyms:
2-(2-Methylimidazol-1-yl)-4-chloropyrimidine

SMILES:
CC1=NC=CN1C2=NC=CC(Cl)=N2

Tpsa:
43.6

Logp:
1.62412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0249252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NOS

Molecular Weight:
145.22

Synonyms:
Pentanenitrile, 5-(methylsulfinyl)-

SMILES:
N#CCCCCS(C)=O

Tpsa:
40.86

Logp:
1.05878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4