CS-0949687

3-(4-Bromo-1,3-dimethyl-1H-pyrazol-5-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1487829-50-4

Select a Size

Pack Size SKU Availability Price
5g CS-0949687-5g In Stock ₹ 2,87,310.48

CS-0949687 - 5g

₹ 2,87,310.48

In Stock

Quantity

1

Base Price: ₹ 2,87,310.48

GST (18%): ₹ 51,715.886

Total Price: ₹ 3,39,026.366

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃BrN₂O

Molecular Weight

233.11

Synonyms

None

SMILES

BrC=1C(=NN(C1CCCO)C)C

Tpsa

38.05

Logp

1.41592

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0949687

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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:
C₈H₁₃BrN₂O

Molecular Weight:
233.11

Synonyms:
None

SMILES:
BrC=1C(=NN(C1CCCO)C)C

Tpsa:
38.05

Logp:
1.41592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949688

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O=C1N(N=C(C)C1)C2=NC=C(Br)C=C2

Tpsa:
45.56

Logp:
1.9567

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0949689

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉Cl

Molecular Weight:
162.70

Synonyms:
None

SMILES:
ClCC(C)CC(C)CCC

Tpsa:
0

Logp:
3.6876

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0949690

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FN₃

Molecular Weight:
233.28

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)CC(NC)C2=NC=CN2C

Tpsa:
29.85

Logp:
2.0624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4