CS-W017927
N-(3-Aminopropyl)diethanolamine
Manufacturer: ChemScene
CAS Number: 4985-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W017927-5g | In Stock | ₹ 5,818.08 |
| 25g | CS-W017927-25g | In Stock | ₹ 16,341.96 |
| 100g | CS-W017927-100g | In Stock | ₹ 46,972.44 |
| 500g | CS-W017927-500g | In Stock | ₹ 1,34,842.56 |
CS-W017927 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
95%
MDL No
MFCD00047971
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈N₂O₂
Molecular Weight
162.23
Synonyms
N,N-Di(2-hydroxyethyl)-1,3-propanediamine
SMILES
OCCN(CCCN)CCO
Tpsa
69.72
Logp
-1.3782
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Show Difference
Purity: 95%
MDL No: MFCD00047971
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈N₂O₂
Molecular Weight: 162.23
Synonyms: N,N-Di(2-hydroxyethyl)-1,3-propanediamine
SMILES: OCCN(CCCN)CCO
Tpsa: 69.72
Logp: -1.3782
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00047971
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₂O₂
Molecular Weight:
162.23
Synonyms:
N,N-Di(2-hydroxyethyl)-1,3-propanediamine
SMILES:
OCCN(CCCN)CCO
Tpsa:
69.72
Logp:
-1.3782
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00008458
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: Methyl 3-phenylpropenoate
SMILES: O=C(OC)/C=C/C1=CC=CC=C1
Tpsa: 26.3
Logp: 1.8728
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008458
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
Methyl 3-phenylpropenoate
SMILES:
O=C(OC)/C=C/C1=CC=CC=C1
Tpsa:
26.3
Logp:
1.8728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00048117
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: C=C(C(OC1=CC=CC=C1)=O)C
Tpsa: 26.3
Logp: 2.1681
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00048117
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
C=C(C(OC1=CC=CC=C1)=O)C
Tpsa:
26.3
Logp:
2.1681
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00037364
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 3-Allylsalicylaldehyde
SMILES: O=CC1=CC=CC(CC=C)=C1O
Tpsa: 37.3
Logp: 1.9332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00037364
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
3-Allylsalicylaldehyde
SMILES:
O=CC1=CC=CC(CC=C)=C1O
Tpsa:
37.3
Logp:
1.9332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3