CS-0324645

2-Amino-3-(2-bromophenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1260786-87-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0324645-250mg In Stock ₹ 21,304.44
1g CS-0324645-1g In Stock ₹ 52,619.40
5g CS-0324645-5g In Stock ₹ 1,57,772.64

CS-0324645 - 250mg

₹ 21,304.44

In Stock

Quantity

1

Base Price: ₹ 21,304.44

GST (18%): ₹ 3,834.799

Total Price: ₹ 25,139.239

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNO

Molecular Weight

230.10

Synonyms

b-AMino-2-broMobenzenepropanol

SMILES

OCC(N)CC1=CC=CC=C1Br

Tpsa

46.25

Logp

1.3112

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ92193
1260786-87-5 | B-AMINO-2-BROMOBENZENEPROPANOL
A2B Chem ₹ 12,320.64 - ₹ 26,523.60

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

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Img

ChemScene

CS-0324645

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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:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
b-AMino-2-broMobenzenepropanol

SMILES:
OCC(N)CC1=CC=CC=C1Br

Tpsa:
46.25

Logp:
1.3112

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0324646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₆

Molecular Weight:
315.36

Synonyms:
(3-CHLORO-PHENOXY)-ACETIC ACID HYDRAZIDE

SMILES:
CCOC(=O)C1CN(CCC12OCCO2)C(=O)OC(C)(C)C

Tpsa:
74.3

Logp:
1.5496

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0324647

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Purity:
98%

MDL No:
MFCD18250446

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
None

SMILES:
C1=CN=C(C2=C1NCCO2)Cl

Tpsa:
34.15

Logp:
1.5393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0324648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃INO

Molecular Weight:
315.03

Synonyms:
p-iodotrifluoroacetanilide

SMILES:
C1=C(C=CC(=C1)NC(=O)C(F)(F)F)I

Tpsa:
29.1

Logp:
2.792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1