CS-0872569
2-Methyl-2-(methylamino)propanoic acid hydrate
Manufacturer: ChemScene
CAS Number: 1889711-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0872569-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0872569-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0872569-5g | In Stock | ₹ 31,058.28 |
CS-0872569 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃NO₃
Molecular Weight
135.16
Synonyms
None
SMILES
CC(C(O)=O)(C)NC.[H]O[H]
Tpsa
80.83
Logp
-0.7557
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1889711-09-4 | 2-(Methylamino)isobutyric acid hydrate | A2B Chem | ₹ 5,304.72 - ₹ 34,224.00 |
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-P305+P351+P338-P330-P362+P364-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: C₅H₁₃NO₃
Molecular Weight: 135.16
Synonyms: None
SMILES: CC(C(O)=O)(C)NC.[H]O[H]
Tpsa: 80.83
Logp: -0.7557
H Acceptors: 2
H Donors: 2
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:
C₅H₁₃NO₃
Molecular Weight:
135.16
Synonyms:
None
SMILES:
CC(C(O)=O)(C)NC.[H]O[H]
Tpsa:
80.83
Logp:
-0.7557
H Acceptors:
2
H Donors:
2
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: C₈H₁₃FN₄
Molecular Weight: 184.21
Synonyms: None
SMILES: CCCCNC1=CC(=NC(=N1)N)F
Tpsa: 63.83
Logp: 1.4099
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃FN₄
Molecular Weight:
184.21
Synonyms:
None
SMILES:
CCCCNC1=CC(=NC(=N1)N)F
Tpsa:
63.83
Logp:
1.4099
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃N₃
Molecular Weight: 201.15
Synonyms: None
SMILES: C1=CC(=C2C(=C1)NC(=N2)C(F)(F)F)N
Tpsa: 54.7
Logp: 2.1639
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₃
Molecular Weight:
201.15
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)NC(=N2)C(F)(F)F)N
Tpsa:
54.7
Logp:
2.1639
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂N₃
Molecular Weight: 183.16
Synonyms: None
SMILES: C1=CC(=C2C(=C1)NC(=N2)C(F)F)N
Tpsa: 54.7
Logp: 2.0827
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂N₃
Molecular Weight:
183.16
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)NC(=N2)C(F)F)N
Tpsa:
54.7
Logp:
2.0827
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1