CS-0676381

1-Methyl-1H-imidazole-5-propanol

Manufacturer: ChemScene

CAS Number: 615578-60-4

Select a Size

Pack Size SKU Availability Price
1g CS-0676381-1g In Stock ₹ 1,75,312.44
5g CS-0676381-5g In Stock ₹ 4,92,568.92
10g CS-0676381-10g In Stock ₹ 7,26,489.96

CS-0676381 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O

Molecular Weight

140.18

Synonyms

None

SMILES

OCCCC1=CN=CN1C

Tpsa

38.05

Logp

0.345

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG95897
615578-60-4 | 3-(1-Methyl-1H-imidazol-5-yl)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

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-0676381

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
OCCCC1=CN=CN1C

Tpsa:
38.05

Logp:
0.345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0676394

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(C(C)C1=CC(C(C2=CC=CC=C2)O)=CC=C1)O

Tpsa:
57.53

Logp:
2.9564

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0676403

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₀Cl₂O₄S

Molecular Weight:
405.25

Synonyms:
None

SMILES:
O=S1(OC2(C3=C1C=CC=C3)C4=CC=C(C=C4OC5=CC(Cl)=CC=C52)Cl)=O

Tpsa:
52.6

Logp:
5.1099

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0676404

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=CC(N)=C2)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.6031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1