CS-0225437
2-(Aminomethyl)propane-1,3-diol
Manufacturer: ChemScene
CAS Number: 52722-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0225437-250mg | In Stock | ₹ 93,628.00 |
CS-0225437 - 250mg
In Stock
Quantity
1
Base Price: ₹ 93,628.00
GST (18%): ₹ 16,853.04
Total Price: ₹ 1,10,481.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁NO₂
Molecular Weight
105.14
Synonyms
None
SMILES
OCC(CN)CO
Tpsa
66.48
Logp
-1.4541
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52722-52-8 | 2-(Aminomethyl)propane-1,3-diol | A2B Chem | ₹ 29,459.00 - ₹ 1,09,737.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₄H₁₁NO₂
Molecular Weight: 105.14
Synonyms: None
SMILES: OCC(CN)CO
Tpsa: 66.48
Logp: -1.4541
H Acceptors: 3
H Donors: 3
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:
C₄H₁₁NO₂
Molecular Weight:
105.14
Synonyms:
None
SMILES:
OCC(CN)CO
Tpsa:
66.48
Logp:
-1.4541
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄S
Molecular Weight: 252.25
Synonyms: 4-Thiazoleaceticacid,2-[(2-furanylcarbonyl)amino]-(9CI)
SMILES: C1=COC(=C1)C(=O)NC2=NC(=CS2)CC(=O)O
Tpsa: 92.43
Logp: 1.6155
H Acceptors: 5
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:
C₁₀H₈N₂O₄S
Molecular Weight:
252.25
Synonyms:
4-Thiazoleaceticacid,2-[(2-furanylcarbonyl)amino]-(9CI)
SMILES:
C1=COC(=C1)C(=O)NC2=NC(=CS2)CC(=O)O
Tpsa:
92.43
Logp:
1.6155
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: None
SMILES: O=C(O)C(C1=CC=CC(Cl)=C1)(N)C(F)(F)F
Tpsa: 63.32
Logp: 2.1409
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CC(Cl)=C1)(N)C(F)(F)F
Tpsa:
63.32
Logp:
2.1409
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClN₃O₂
Molecular Weight: 165.58
Synonyms: None
SMILES: O=C1N(C)C(CN1N)=O.[H]Cl
Tpsa: 66.64
Logp: -0.8241
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClN₃O₂
Molecular Weight:
165.58
Synonyms:
None
SMILES:
O=C1N(C)C(CN1N)=O.[H]Cl
Tpsa:
66.64
Logp:
-0.8241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0