CS-1007788
3-(Dodecylamino)-1,2-propanediol
Manufacturer: ChemScene
CAS Number: 821-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1007788-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-1007788-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-1007788-1g | In Stock | ₹ 25,924.68 |
CS-1007788 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₃NO₂
Molecular Weight
259.43
Synonyms
None
SMILES
OCC(O)CNCCCCCCCCCCCC
Tpsa
52.49
Logp
2.8501
H Acceptors
3
H Donors
3
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 821-91-0 | 3-(Dodecylamino)propane-1,2-diol | A2B Chem | ₹ 4,449.12 - ₹ 20,192.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₃NO₂
Molecular Weight: 259.43
Synonyms: None
SMILES: OCC(O)CNCCCCCCCCCCCC
Tpsa: 52.49
Logp: 2.8501
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₃NO₂
Molecular Weight:
259.43
Synonyms:
None
SMILES:
OCC(O)CNCCCCCCCCCCCC
Tpsa:
52.49
Logp:
2.8501
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁F₃O₃S
Molecular Weight: 352.33
Synonyms: None
SMILES: O=S(=O)(OC=1C=CC=2C=C(C=CC2C1)C=3C=CC=CC3)C(F)(F)F
Tpsa: 43.37
Logp: 4.7352
H Acceptors: 3
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:
C₁₇H₁₁F₃O₃S
Molecular Weight:
352.33
Synonyms:
None
SMILES:
O=S(=O)(OC=1C=CC=2C=C(C=CC2C1)C=3C=CC=CC3)C(F)(F)F
Tpsa:
43.37
Logp:
4.7352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: O=C(NNC1=CC=C(C=C1)C)C
Tpsa: 41.13
Logp: 1.45802
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=C(NNC1=CC=C(C=C1)C)C
Tpsa:
41.13
Logp:
1.45802
H Acceptors:
2
H Donors:
2
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: C₁₈H₃₅BrO₂
Molecular Weight: 363.37
Synonyms: None
SMILES: O=C(OCCCCCCCCCCCCCCCC)CBr
Tpsa: 26.3
Logp: 6.4058
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₅BrO₂
Molecular Weight:
363.37
Synonyms:
None
SMILES:
O=C(OCCCCCCCCCCCCCCCC)CBr
Tpsa:
26.3
Logp:
6.4058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
16