CS-0577810

3-Bromo-2-(cyclopropylmethoxy)-5-fluoroaniline

Manufacturer: ChemScene

CAS Number: 1155956-29-8

Select a Size

Pack Size SKU Availability Price
1g CS-0577810-1g In Stock ₹ 78,715.20

CS-0577810 - 1g

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrFNO

Molecular Weight

260.10

Synonyms

None

SMILES

C1CC1COC2=C(C=C(C=C2Br)F)N

Tpsa

35.25

Logp

2.9592

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC35567
1155956-29-8 | 3-Bromo-2-(cyclopropylmethoxy)-5-fluoroaniline
A2B Chem ₹ 53,047.20 - ₹ 86,501.16

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0577810

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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:
C₁₀H₁₁BrFNO

Molecular Weight:
260.10

Synonyms:
None

SMILES:
C1CC1COC2=C(C=C(C=C2Br)F)N

Tpsa:
35.25

Logp:
2.9592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
1-(4-methyl-1,3-thiazole-5-carbonyl)piperidin-3-ol

SMILES:
O=C(N1CC(O)CCC1)C2=C(C)N=CS2

Tpsa:
53.43

Logp:
1.04842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CN2CC(O)CC2)C=C1

Tpsa:
60.77

Logp:
0.9514

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0577813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
COC1=C(C=CC=N1)C(=O)N2CCCC(C2)O

Tpsa:
62.66

Logp:
0.6871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2