CS-0212661
5-Bromo-(2-morpholinoethylamino)pyridine
Manufacturer: ChemScene
CAS Number: 364794-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212661-1g | In Stock | ₹ 16,287.00 |
| 5g | CS-0212661-5g | In Stock | ₹ 53,667.00 |
CS-0212661 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
95%
MDL No
MFCD09910232
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrN₃O
Molecular Weight
286.17
Synonyms
N-(5-bromo-2-pyridinyl)-4-Morpholineethanamine
SMILES
BrC1=CN=C(NCCN2CCOCC2)C=C1
Tpsa
37.39
Logp
1.5882
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-(2-morpholinoethylamino)pyridine | 364794-56-9 | 5G | Purity: 95% | eMolecules | ₹ 76,554.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD09910232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN₃O
Molecular Weight: 286.17
Synonyms: N-(5-bromo-2-pyridinyl)-4-Morpholineethanamine
SMILES: BrC1=CN=C(NCCN2CCOCC2)C=C1
Tpsa: 37.39
Logp: 1.5882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09910232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN₃O
Molecular Weight:
286.17
Synonyms:
N-(5-bromo-2-pyridinyl)-4-Morpholineethanamine
SMILES:
BrC1=CN=C(NCCN2CCOCC2)C=C1
Tpsa:
37.39
Logp:
1.5882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16036120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁IN₂
Molecular Weight: 250.08
Synonyms: 1-butyl-4-iodopyrazole
SMILES: CCCCN1C=C(C=N1)I
Tpsa: 17.82
Logp: 2.2878
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16036120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁IN₂
Molecular Weight:
250.08
Synonyms:
1-butyl-4-iodopyrazole
SMILES:
CCCCN1C=C(C=N1)I
Tpsa:
17.82
Logp:
2.2878
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16295093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClNO₃S₂
Molecular Weight: 328.59
Synonyms: 4-bromo-6-chloro-1,3-benzothiazole-2-sulfonic acid
SMILES: OS(=O)(C1=NC2=C(C=C(C=C2Br)Cl)S1)=O
Tpsa: 67.26
Logp: 2.9589
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16295093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClNO₃S₂
Molecular Weight:
328.59
Synonyms:
4-bromo-6-chloro-1,3-benzothiazole-2-sulfonic acid
SMILES:
OS(=O)(C1=NC2=C(C=C(C=C2Br)Cl)S1)=O
Tpsa:
67.26
Logp:
2.9589
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11043013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 3-tert-butylbenzimidazole-5-carboxylic acid
SMILES: CC(C)(C)N1C=NC2=C1C=C(C=C2)C(=O)O
Tpsa: 55.12
Logp: 2.4895
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11043013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
3-tert-butylbenzimidazole-5-carboxylic acid
SMILES:
CC(C)(C)N1C=NC2=C1C=C(C=C2)C(=O)O
Tpsa:
55.12
Logp:
2.4895
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1