CS-0170814
15-Bromopentadecan-1-ol
Manufacturer: ChemScene
CAS Number: 59101-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0170814-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0170814-5g | In Stock | ₹ 32,040.00 |
CS-0170814 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₁BrO
Molecular Weight
307.31
Synonyms
VITAS-BB TBB000205
SMILES
C(CCCCCCCBr)CCCCCCCO
Tpsa
20.23
Logp
5.4449
H Acceptors
1
H Donors
1
Rotatable Bonds
14
Related Products
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₁BrO
Molecular Weight: 307.31
Synonyms: VITAS-BB TBB000205
SMILES: C(CCCCCCCBr)CCCCCCCO
Tpsa: 20.23
Logp: 5.4449
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 14
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₁BrO
Molecular Weight:
307.31
Synonyms:
VITAS-BB TBB000205
SMILES:
C(CCCCCCCBr)CCCCCCCO
Tpsa:
20.23
Logp:
5.4449
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
14
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₄O₄
Molecular Weight: 310.24
Synonyms: 2,3,5,6-Tetrafluoro-4-(6-hydroxyhexyloxy)benzoic acid
SMILES: C(CCCOC1=C(C(=C(C(=C1F)F)C(=O)O)F)F)CCO
Tpsa: 66.76
Logp: 2.8727
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₄O₄
Molecular Weight:
310.24
Synonyms:
2,3,5,6-Tetrafluoro-4-(6-hydroxyhexyloxy)benzoic acid
SMILES:
C(CCCOC1=C(C(=C(C(=C1F)F)C(=O)O)F)F)CCO
Tpsa:
66.76
Logp:
2.8727
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂N₂O
Molecular Weight: 257.12
Synonyms: None
SMILES: C(CCl)COC1=CC2=NC=NC(=C2C=C1)Cl
Tpsa: 35.01
Logp: 3.2909
H Acceptors: 3
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:
C₁₁H₁₀Cl₂N₂O
Molecular Weight:
257.12
Synonyms:
None
SMILES:
C(CCl)COC1=CC2=NC=NC(=C2C=C1)Cl
Tpsa:
35.01
Logp:
3.2909
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-butylamine
SMILES: C(CCN)CC1=NC2=C(CCCN2)C=C1
Tpsa: 50.94
Logp: 1.7211
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-butylamine
SMILES:
C(CCN)CC1=NC2=C(CCCN2)C=C1
Tpsa:
50.94
Logp:
1.7211
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4