CS-0643875

1-(1H-Imidazol-2-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1315060-05-9

Select a Size

Pack Size SKU Availability Price
1g CS-0643875-1g In Stock ₹ 1,91,055.48
5g CS-0643875-5g In Stock ₹ 5,39,370.24
10g CS-0643875-10g In Stock ₹ 7,96,050.24

CS-0643875 - 1g

₹ 1,91,055.48

In Stock

Quantity

1

Base Price: ₹ 1,91,055.48

GST (18%): ₹ 34,389.986

Total Price: ₹ 2,25,445.466

Purity

98%

MDL No

MFCD23724073

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O

Molecular Weight

126.16

Synonyms

None

SMILES

OC(CC)C1=NC=CN1

Tpsa

48.91

Logp

0.8531

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01BFXP
1-(1H-imidazol-2-yl)propan-1-ol
Aaron Chemicals LLC ₹ 24,299.04 - ₹ 2,79,781.20
AW12385
1315060-05-9 | 1-(1H-Imidazol-2-yl)propan-1-ol
A2B Chem ₹ 32,085.00 - ₹ 3,46,432.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0643875

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Purity:
98%

MDL No:
MFCD23724073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
OC(CC)C1=NC=CN1

Tpsa:
48.91

Logp:
0.8531

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0643876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN₃

Molecular Weight:
161.63

Synonyms:
None

SMILES:
NC1=CC=NN1CCC.[H]Cl

Tpsa:
43.84

Logp:
1.2971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0643877

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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:
C₁₃H₇F₅O₅S

Molecular Weight:
370.25

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C2C(F)=C(F)C=CC2=CC(OC(C)=O)=C1)=O

Tpsa:
69.67

Logp:
3.2717

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0643878

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₈H₁₅NO₃S

Molecular Weight:
205.27

Synonyms:
None

SMILES:
CC1(CC2(C)NS(OC2)(=O)=O)CC1

Tpsa:
55.4

Logp:
0.7999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2