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 | ₹ 13,617.00 |
| 250mg | CS-0450590-250mg | In Stock | ₹ 23,140.00 |
| 1g | CS-0450590-1g | In Stock | ₹ 61,677.00 |
CS-0450590 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
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 | |
|---|---|---|---|---|
 | 28025-77-6 | 4-Morpholinepropanoicacid, hydrobromide (1:1) | A2B Chem | ₹ 17,711.00 - ₹ 38,804.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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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
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
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
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
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
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
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
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