CS-0539606
Propyldiethanolamine
Manufacturer: ChemScene
CAS Number: 6735-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539606-1g | In Stock | ₹ 69,988.08 |
CS-0539606 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,988.08
GST (18%): ₹ 12,597.854
Total Price: ₹ 82,585.934
Purity
98%
MDL No
MFCD00051720
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇NO₂
Molecular Weight
147.22
Synonyms
None
SMILES
OCCN(CCC)CCO
Tpsa
43.7
Logp
-0.317
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6735-35-9 | 2-[(2-hydroxyethyl)(propyl)amino]ethan-1-ol | A2B Chem | ₹ 25,411.32 |
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: 98%
MDL No: MFCD00051720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₂
Molecular Weight: 147.22
Synonyms: None
SMILES: OCCN(CCC)CCO
Tpsa: 43.7
Logp: -0.317
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00051720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₂
Molecular Weight:
147.22
Synonyms:
None
SMILES:
OCCN(CCC)CCO
Tpsa:
43.7
Logp:
-0.317
H Acceptors:
3
H Donors:
2
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: C₈H₁₆OS
Molecular Weight: 160.28
Synonyms: Butanethioic acid, 3-methyl-, S-(1-methylethyl) ester
SMILES: CC(C)CC(OC(C)C)=S
Tpsa: 9.23
Logp: 2.7849
H Acceptors: 2
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:
C₈H₁₆OS
Molecular Weight:
160.28
Synonyms:
Butanethioic acid, 3-methyl-, S-(1-methylethyl) ester
SMILES:
CC(C)CC(OC(C)C)=S
Tpsa:
9.23
Logp:
2.7849
H Acceptors:
2
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: C₅H₉BrOS
Molecular Weight: 197.09
Synonyms: thioacetic acid S-(3-broMopropyl) ester
SMILES: CC(=O)SCCCBr
Tpsa: 17.07
Logp: 2.0511
H Acceptors: 2
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:
C₅H₉BrOS
Molecular Weight:
197.09
Synonyms:
thioacetic acid S-(3-broMopropyl) ester
SMILES:
CC(=O)SCCCBr
Tpsa:
17.07
Logp:
2.0511
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀O₆
Molecular Weight: 342.43
Synonyms: Tributyl prop-1-ene-1,2,3-tricarboxylate
SMILES: CCCCOC(=O)C/C(=C/C(=O)OCCCC)/C(=O)OCCCC
Tpsa: 78.9
Logp: 3.3328
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀O₆
Molecular Weight:
342.43
Synonyms:
Tributyl prop-1-ene-1,2,3-tricarboxylate
SMILES:
CCCCOC(=O)C/C(=C/C(=O)OCCCC)/C(=O)OCCCC
Tpsa:
78.9
Logp:
3.3328
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
13