CS-0450590

3-Morpholinopropanoic acid hydrobromide

Manufacturer: ChemScene

CAS Number: 28025-77-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0450590-100mg In Stock ₹ 13,090.68
250mg CS-0450590-250mg In Stock ₹ 22,245.60
1g CS-0450590-1g In Stock ₹ 59,293.08

CS-0450590 - 100mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄BrNO₃

Molecular Weight

240.09

Synonyms

3-MORPHOLINOPROPANOIC ACID HYDRBROMIDE SALT

SMILES

C(CN1CCOCC1)C(=O)O.Br

Tpsa

49.77

Logp

0.3712

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD54649
28025-77-6 | 4-Morpholinepropanoicacid, hydrobromide (1:1)
A2B Chem ₹ 17,026.44 - ₹ 37,304.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0450590

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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:
C₇H₁₄BrNO₃

Molecular Weight:
240.09

Synonyms:
3-MORPHOLINOPROPANOIC ACID HYDRBROMIDE SALT

SMILES:
C(CN1CCOCC1)C(=O)O.Br

Tpsa:
49.77

Logp:
0.3712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
2-(2-Imidazolyl)aniline

SMILES:
C1=CC=C(C(=C1)C2=NC=CN2)N

Tpsa:
54.7

Logp:
1.6589

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0450592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H4ClF3

Molecular Weight:
180.55

Synonyms:
6-(CHLOROMETHYL)-1,2,3-TRIFLUOROBENZENE

SMILES:
C1=CC(=C(C(=C1CCl)F)F)F

Tpsa:
0

Logp:
2.8427

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
4-(4,4,4-Trifluoro-butoxy)-benzaldehyde

SMILES:
C(CC(F)(F)F)COC1=CC=C(C=C1)C=O

Tpsa:
26.3

Logp:
3.2204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5