CS-0454058
17-Iodoheptadecanoic acid
Manufacturer: ChemScene
CAS Number: 60451-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454058-1g | In Stock | ₹ 83,037.00 |
CS-0454058 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,037.00
GST (18%): ₹ 14,946.66
Total Price: ₹ 97,983.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₃IO₂
Molecular Weight
396.35
Synonyms
None
SMILES
C(CCCCCCCCI)CCCCCCCC(=O)O
Tpsa
37.3
Logp
6.3575
H Acceptors
1
H Donors
1
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60451-92-5 | 17-Iodoheptadecanoic acid | A2B Chem | ₹ 85,351.00 |
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-P330-P362+P364-P405-P501
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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: C₁₇H₃₃IO₂
Molecular Weight: 396.35
Synonyms: None
SMILES: C(CCCCCCCCI)CCCCCCCC(=O)O
Tpsa: 37.3
Logp: 6.3575
H Acceptors: 1
H Donors: 1
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:
C₁₇H₃₃IO₂
Molecular Weight:
396.35
Synonyms:
None
SMILES:
C(CCCCCCCCI)CCCCCCCC(=O)O
Tpsa:
37.3
Logp:
6.3575
H Acceptors:
1
H Donors:
1
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: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: (S)-(+)-2-(Dibenzylamino)-1-propanol
SMILES: C[C@@H](CO)N(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 23.47
Logp: 3.0696
H Acceptors: 2
H Donors: 1
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:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
(S)-(+)-2-(Dibenzylamino)-1-propanol
SMILES:
C[C@@H](CO)N(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
23.47
Logp:
3.0696
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₀N₂O₃
Molecular Weight: 266.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)O
Tpsa: 76.22
Logp: 3.1018
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₀N₂O₃
Molecular Weight:
266.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)O
Tpsa:
76.22
Logp:
3.1018
H Acceptors:
4
H Donors:
1
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: C₁₉H₁₄O₂
Molecular Weight: 274.31
Synonyms: ALPHA-NAPHTHOFLAVANONE
SMILES: C1=CC=C(C=C1)C2CC(=O)C3=C(C4=CC=CC=C4C=C3)O2
Tpsa: 26.3
Logp: 4.5463
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄O₂
Molecular Weight:
274.31
Synonyms:
ALPHA-NAPHTHOFLAVANONE
SMILES:
C1=CC=C(C=C1)C2CC(=O)C3=C(C4=CC=CC=C4C=C3)O2
Tpsa:
26.3
Logp:
4.5463
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1