CS-0084779
Galegine hemisulfate
Manufacturer: ChemScene
CAS Number: 14279-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0084779-50mg | In Stock | ₹ 25,810.00 |
| 100mg | CS-0084779-100mg | In Stock | ₹ 38,270.00 |
| 250mg | CS-0084779-250mg | In Stock | ₹ 54,824.00 |
| 500mg | CS-0084779-500mg | In Stock | ₹ 86,419.00 |
| 1g | CS-0084779-1g | In Stock | ₹ 1,10,716.00 |
| 5g | CS-0084779-5g | In Stock | ₹ 3,21,023.00 |
| 10g | CS-0084779-10g | In Stock | ₹ 4,76,061.00 |
CS-0084779 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,810.00
GST (18%): ₹ 4,645.80
Total Price: ₹ 30,455.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃N₃.₁/₂H₂O₄S
Molecular Weight
225.27
Synonyms
bis(N''-(3-methylbut-2-en-1-yl)guanidine), sulfuric acid
SMILES
NC(NC/C=C(C)\C)=N.OS(O)(=O)=O.[1/2]
Tpsa
136.5
Logp
0.41897
H Acceptors
3
H Donors
5
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14279-86-8 | bis(N''-(3-methylbut-2-en-1-yl)guanidine), sulfuric acid | A2B Chem | ₹ 50,819.00 - ₹ 3,21,201.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₁₃N₃.₁/₂H₂O₄S
Molecular Weight: 225.27
Synonyms: bis(N''-(3-methylbut-2-en-1-yl)guanidine), sulfuric acid
SMILES: NC(NC/C=C(C)\C)=N.OS(O)(=O)=O.[1/2]
Tpsa: 136.5
Logp: 0.41897
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N₃.₁/₂H₂O₄S
Molecular Weight:
225.27
Synonyms:
bis(N''-(3-methylbut-2-en-1-yl)guanidine), sulfuric acid
SMILES:
NC(NC/C=C(C)\C)=N.OS(O)(=O)=O.[1/2]
Tpsa:
136.5
Logp:
0.41897
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: N-(5-chloro-6-methyl-2-pyridinyl)acetamide
SMILES: CC(NC1=NC(C)=C(Cl)C=C1)=O
Tpsa: 41.99
Logp: 2.00182
H Acceptors: 2
H Donors: 1
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
N-(5-chloro-6-methyl-2-pyridinyl)acetamide
SMILES:
CC(NC1=NC(C)=C(Cl)C=C1)=O
Tpsa:
41.99
Logp:
2.00182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12756474
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₃
Molecular Weight: 214.61
Synonyms: 6-acetamido-3-chloropyridine-2-carboxylic acid
SMILES: O=C(C1=NC(NC(C)=O)=CC=C1Cl)O
Tpsa: 79.29
Logp: 1.3916
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12756474
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₃
Molecular Weight:
214.61
Synonyms:
6-acetamido-3-chloropyridine-2-carboxylic acid
SMILES:
O=C(C1=NC(NC(C)=O)=CC=C1Cl)O
Tpsa:
79.29
Logp:
1.3916
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03394624
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: N-(4-CHLORO-2-PYRIDINYL)-ACETAMIDE
SMILES: CC(NC1=NC=CC(Cl)=C1)=O
Tpsa: 41.99
Logp: 1.6934
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03394624
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
N-(4-CHLORO-2-PYRIDINYL)-ACETAMIDE
SMILES:
CC(NC1=NC=CC(Cl)=C1)=O
Tpsa:
41.99
Logp:
1.6934
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1