CS-0104269
Stearyldiethanolamine
Manufacturer: ChemScene
CAS Number: 10213-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0104269-100g | In Stock | ₹ 1,157.00 |
| 500g | CS-0104269-500g | In Stock | ₹ 5,162.00 |
CS-0104269 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
97%
MDL No
MFCD00059003
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₄₇NO₂
Molecular Weight
357.61
Synonyms
None
SMILES
CCCCCCCCCCCCCCCCCCN(CCO)CCO
Tpsa
43.7
Logp
5.5345
H Acceptors
3
H Donors
2
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10213-78-2 | 2,2'-(Octadecylazanediyl)diethanol | A2B Chem | ₹ 890.00 - ₹ 12,638.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00059003
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₇NO₂
Molecular Weight: 357.61
Synonyms: None
SMILES: CCCCCCCCCCCCCCCCCCN(CCO)CCO
Tpsa: 43.7
Logp: 5.5345
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 21
Purity:
97%
MDL No:
MFCD00059003
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₇NO₂
Molecular Weight:
357.61
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCCCCN(CCO)CCO
Tpsa:
43.7
Logp:
5.5345
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
21
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₈O₄
Molecular Weight: 400.39
Synonyms: None
SMILES: O=C(N1CCCN2C(N(C)C3=C(N(C)C=N3)C2=O)=O)N(C)C4=C(N(C)C=N4)C1=O
Tpsa: 123.64
Logp: -1.7289
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₈O₄
Molecular Weight:
400.39
Synonyms:
None
SMILES:
O=C(N1CCCN2C(N(C)C3=C(N(C)C=N3)C2=O)=O)N(C)C4=C(N(C)C=N4)C1=O
Tpsa:
123.64
Logp:
-1.7289
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅N₃O₃S₂
Molecular Weight: 397.47
Synonyms: None
SMILES: O=C(NS(=O)(C)=O)CSC1=C(C2=C3C=CC=CC3=C(C#N)C=C2)C=NC=C1
Tpsa: 99.92
Logp: 2.94138
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅N₃O₃S₂
Molecular Weight:
397.47
Synonyms:
None
SMILES:
O=C(NS(=O)(C)=O)CSC1=C(C2=C3C=CC=CC3=C(C#N)C=C2)C=NC=C1
Tpsa:
99.92
Logp:
2.94138
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: CC1=C2OCOC2=CC=C1OCOC
Tpsa: 36.92
Logp: 1.70642
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CC1=C2OCOC2=CC=C1OCOC
Tpsa:
36.92
Logp:
1.70642
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3