CS-0132738
Heptadecanoyl Coenzyme A
Manufacturer: ChemScene
CAS Number: 3546-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0132738-1-mg | In Stock | ₹ 36,448.56 |
| 5 mg | CS-0132738-5-mg | In Stock | ₹ 83,763.24 |
CS-0132738 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 36,448.56
GST (18%): ₹ 6,560.741
Total Price: ₹ 43,009.301
Purity
98%
MDL No
MFCD06795782
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₆₈N₇O₁₇P₃S
Molecular Weight
1019.97
Synonyms
Heptadecanoyl-CoA
SMILES
O[C@H]1[C@](O[C@@H]([C@H]1OP(O)(O)=O)COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(CCCCCCCCCCCCCCCC)=O)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2
Tpsa
363.63
Logp
4.5361
H Acceptors
19
H Donors
9
Rotatable Bonds
34
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | n-Heptadecanoyl coenzyme A lithium salt | Sigma Aldrich | ₹ 43,548.98 | |
 | 3546-17-6 | n-Heptadecanoyl coenzyme A lithium salt | A2B Chem | ₹ 39,443.16 |
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: 98%
MDL No: MFCD06795782
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₆₈N₇O₁₇P₃S
Molecular Weight: 1019.97
Synonyms: Heptadecanoyl-CoA
SMILES: O[C@H]1[C@](O[C@@H]([C@H]1OP(O)(O)=O)COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(CCCCCCCCCCCCCCCC)=O)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2
Tpsa: 363.63
Logp: 4.5361
H Acceptors: 19
H Donors: 9
Rotatable Bonds: 34
Purity:
98%
MDL No:
MFCD06795782
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₆₈N₇O₁₇P₃S
Molecular Weight:
1019.97
Synonyms:
Heptadecanoyl-CoA
SMILES:
O[C@H]1[C@](O[C@@H]([C@H]1OP(O)(O)=O)COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(CCCCCCCCCCCCCCCC)=O)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2
Tpsa:
363.63
Logp:
4.5361
H Acceptors:
19
H Donors:
9
Rotatable Bonds:
34
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: Sulcatol.
SMILES: CC(O)CC/C=C(C)\C
Tpsa: 20.23
Logp: 2.1136
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
Sulcatol.
SMILES:
CC(O)CC/C=C(C)\C
Tpsa:
20.23
Logp:
2.1136
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07773087
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₄O₂
Molecular Weight: 296.75
Synonyms: EGIS-5645 (hydrochloride); Diaveridine hydrochloride
SMILES: NC1=NC=C(CC2=CC=C(OC)C(OC)=C2)C(N)=N1.[H]Cl
Tpsa: 96.28
Logp: 1.6708
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07773087
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₄O₂
Molecular Weight:
296.75
Synonyms:
EGIS-5645 (hydrochloride); Diaveridine hydrochloride
SMILES:
NC1=NC=C(CC2=CC=C(OC)C(OC)=C2)C(N)=N1.[H]Cl
Tpsa:
96.28
Logp:
1.6708
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD29477361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃F₅O₄SSi
Molecular Weight: 482.54
Synonyms: None
SMILES: O=S(C(F)(F)F)(OCC(F)(F)CO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2)=O
Tpsa: 52.6
Logp: 4.0645
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD29477361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃F₅O₄SSi
Molecular Weight:
482.54
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OCC(F)(F)CO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2)=O
Tpsa:
52.6
Logp:
4.0645
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8