CS-0209922
MeNH-PEG2-OH
Manufacturer: ChemScene
CAS Number: 85475-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0209922-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0209922-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0209922-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0209922-5g | In Stock | ₹ 19,847.00 |
| 10g | CS-0209922-10g | In Stock | ₹ 39,694.00 |
CS-0209922 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD12783671
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃NO₂
Molecular Weight
119.16
Synonyms
None
SMILES
OCCOCCNC
Tpsa
41.49
Logp
-0.7853
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Hydroxy-PEG1-methylamine | 85475-01-0 | MFCD12783671 | 1g | eMolecules | ₹ 99,520.69 | |
 | 85475-01-0 | 2-[2-(Methylamino)ethoxy]ethan-1-ol | A2B Chem | ₹ 1,513.00 - ₹ 83,482.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12783671
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO₂
Molecular Weight: 119.16
Synonyms: None
SMILES: OCCOCCNC
Tpsa: 41.49
Logp: -0.7853
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12783671
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO₂
Molecular Weight:
119.16
Synonyms:
None
SMILES:
OCCOCCNC
Tpsa:
41.49
Logp:
-0.7853
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09949819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFNO
Molecular Weight: 260.10
Synonyms: None
SMILES: CC(NC(C1=CC=C(C=C1F)Br)=O)C
Tpsa: 29.1
Logp: 2.7264
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09949819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrFNO
Molecular Weight:
260.10
Synonyms:
None
SMILES:
CC(NC(C1=CC=C(C=C1F)Br)=O)C
Tpsa:
29.1
Logp:
2.7264
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11046707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 5-(3-Fluorophenyl)-1,3,4-oxadiazol-2(3H)-one
SMILES: C1=CC(=CC(=C1)F)C2=NN=C(O)O2
Tpsa: 59.15
Logp: 1.5813
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11046707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
5-(3-Fluorophenyl)-1,3,4-oxadiazol-2(3H)-one
SMILES:
C1=CC(=CC(=C1)F)C2=NN=C(O)O2
Tpsa:
59.15
Logp:
1.5813
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14586941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: Ethanol, 2-(2-benzothiazolylmethylamino)- (9CI)
SMILES: CN(CCO)C1=NC2=CC=CC=C2S1
Tpsa: 36.36
Logp: 1.7248
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14586941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
Ethanol, 2-(2-benzothiazolylmethylamino)- (9CI)
SMILES:
CN(CCO)C1=NC2=CC=CC=C2S1
Tpsa:
36.36
Logp:
1.7248
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3