CS-0319590
2,2'-((2-Hydroxypropyl)azanediyl)bis(ethan-1-ol)
Manufacturer: ChemScene
CAS Number: 6712-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319590-5g | In Stock | ₹ 8,470.44 |
| 25g | CS-0319590-25g | In Stock | ₹ 27,721.44 |
CS-0319590 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
93%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇NO₃
Molecular Weight
163.21
Synonyms
N,N-Bis(2-hydroxyethyl)isopropanolamine
SMILES
CC(CN(CCO)CCO)O
Tpsa
63.93
Logp
-1.3462
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[N,N-Bis(2-hydroxyethyl)amino]-2-propanol | Sigma Aldrich | ₹ 6,020.00 | |
 | 6712-98-7 | 2,2'-((2-Hydroxypropyl)azanediyl)diethanol | A2B Chem | ₹ 3,507.96 - ₹ 14,202.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 93%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₃
Molecular Weight: 163.21
Synonyms: N,N-Bis(2-hydroxyethyl)isopropanolamine
SMILES: CC(CN(CCO)CCO)O
Tpsa: 63.93
Logp: -1.3462
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
93%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₃
Molecular Weight:
163.21
Synonyms:
N,N-Bis(2-hydroxyethyl)isopropanolamine
SMILES:
CC(CN(CCO)CCO)O
Tpsa:
63.93
Logp:
-1.3462
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: 2-(3,4-Dimethylphenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES: CC1=CC2=C(C=C(C3=CC=C(C)C(=C3)C)N=C2C=C1)C(=O)O
Tpsa: 50.19
Logp: 4.52526
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
2-(3,4-Dimethylphenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES:
CC1=CC2=C(C=C(C3=CC=C(C)C(=C3)C)N=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
4.52526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₅
Molecular Weight: 245.62
Synonyms: None
SMILES: COC(=O)COC1=C(C=CC=C1[N+](=O)[O-])Cl
Tpsa: 78.67
Logp: 1.8
H Acceptors: 5
H Donors: 0
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:
C₉H₈ClNO₅
Molecular Weight:
245.62
Synonyms:
None
SMILES:
COC(=O)COC1=C(C=CC=C1[N+](=O)[O-])Cl
Tpsa:
78.67
Logp:
1.8
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₀N₄O₄
Molecular Weight: 250.21
Synonyms: None
SMILES: O=C(N1C2=CC=C([N+]([O-])=O)C=C2)N(C)N(C)C1=O
Tpsa: 92.07
Logp: -0.2171
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₄
Molecular Weight:
250.21
Synonyms:
None
SMILES:
O=C(N1C2=CC=C([N+]([O-])=O)C=C2)N(C)N(C)C1=O
Tpsa:
92.07
Logp:
-0.2171
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2