CS-0440109
1,1'-((2-Hydroxyethyl)azanediyl)bis(propan-2-ol)
Manufacturer: ChemScene
CAS Number: 10353-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440109-5g | In Stock | ₹ 2,03,810.00 |
CS-0440109 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,810.00
GST (18%): ₹ 36,685.80
Total Price: ₹ 2,40,495.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉NO₃
Molecular Weight
177.24
Synonyms
2-Propanol, 1,1'-[(2-hydroxyethyl)imino]bis-
SMILES
CC(CN(CCO)CC(C)O)O
Tpsa
63.93
Logp
-0.9577
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10353-86-3 | 1,1'-((2-Hydroxyethyl)azanediyl)bis(propan-2-ol) | A2B Chem | ₹ 3,560.00 - ₹ 15,753.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO₃
Molecular Weight: 177.24
Synonyms: 2-Propanol, 1,1'-[(2-hydroxyethyl)imino]bis-
SMILES: CC(CN(CCO)CC(C)O)O
Tpsa: 63.93
Logp: -0.9577
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO₃
Molecular Weight:
177.24
Synonyms:
2-Propanol, 1,1'-[(2-hydroxyethyl)imino]bis-
SMILES:
CC(CN(CCO)CC(C)O)O
Tpsa:
63.93
Logp:
-0.9577
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂O
Molecular Weight: 247.48
Synonyms: 4-Bromo-6-chloro-2H-benzo[d]imidazol-2-one
SMILES: C1=C(C=C2C(=C1Br)NC(=N2)O)Cl
Tpsa: 48.91
Logp: 2.6844
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂O
Molecular Weight:
247.48
Synonyms:
4-Bromo-6-chloro-2H-benzo[d]imidazol-2-one
SMILES:
C1=C(C=C2C(=C1Br)NC(=N2)O)Cl
Tpsa:
48.91
Logp:
2.6844
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 8-(2-Aminoethyl)-5-hydroxy-2H-1,4-benzoxazin-3(4H)-one
SMILES: C1(=CC=C(C2=C1OCC(N2)=O)O)CCN
Tpsa: 84.58
Logp: 0.2243
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
8-(2-Aminoethyl)-5-hydroxy-2H-1,4-benzoxazin-3(4H)-one
SMILES:
C1(=CC=C(C2=C1OCC(N2)=O)O)CCN
Tpsa:
84.58
Logp:
0.2243
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₃FN₄O₂
Molecular Weight: 300.29
Synonyms: 1-(4-fluorophenyl)-1',3'-dimethyl-1H,1'H-3,4'-bipyrazole-4-carboxylic acid
SMILES: CC1=NN(C)C=C1C2=NN(C=C2C(=O)O)C3=CC=C(C=C3)F
Tpsa: 72.94
Logp: 2.41852
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₃FN₄O₂
Molecular Weight:
300.29
Synonyms:
1-(4-fluorophenyl)-1',3'-dimethyl-1H,1'H-3,4'-bipyrazole-4-carboxylic acid
SMILES:
CC1=NN(C)C=C1C2=NN(C=C2C(=O)O)C3=CC=C(C=C3)F
Tpsa:
72.94
Logp:
2.41852
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3