CS-0611377

5-Bromo-1-methyl-1H-pyrazol-4-ol

Manufacturer: ChemScene

CAS Number: 1782915-93-8

Select a Size

Pack Size SKU Availability Price
1g CS-0611377-1g In Stock ₹ 2,34,006.60

CS-0611377 - 1g

₹ 2,34,006.60

In Stock

Quantity

1

Base Price: ₹ 2,34,006.60

GST (18%): ₹ 42,121.188

Total Price: ₹ 2,76,127.788

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅BrN₂O

Molecular Weight

177.00

Synonyms

None

SMILES

BrC1=C(C=NN1C)O

Tpsa

38.05

Logp

0.8882

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0611377

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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:
C₄H₅BrN₂O

Molecular Weight:
177.00

Synonyms:
None

SMILES:
BrC1=C(C=NN1C)O

Tpsa:
38.05

Logp:
0.8882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0611378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₄

Molecular Weight:
316.15

Synonyms:
None

SMILES:
COC([C@H](NC(OC)=O)CC1=CC=CC=C1Br)=O

Tpsa:
64.63

Logp:
1.8892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0611379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
O=C(O)C[C@@H](C)C1=CC=C(Br)C=C1

Tpsa:
37.3

Logp:
3.0273

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0611381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
(S)-3-(4-bromophenyl)butanoicacid

SMILES:
O=C(O)C[C@H](C)C1=CC=C(Br)C=C1

Tpsa:
37.3

Logp:
3.0273

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3