CS-0514170
tert-Butyl 17-bromoheptadecanoate
Manufacturer: ChemScene
CAS Number: 2428400-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0514170-1g | In Stock | ₹ 2,759.00 |
| 5g | CS-0514170-5g | In Stock | ₹ 13,706.00 |
CS-0514170 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₄₁BrO₂
Molecular Weight
405.45
Synonyms
Heptadecanoic acid, 17-bromo-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)CCCCCCCCCCCCCCCCBr
Tpsa
26.3
Logp
7.5745
H Acceptors
2
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2428400-70-6 | tert-Butyl 17-bromoheptadecanoate | A2B Chem | ₹ 1,513.00 - ₹ 9,612.00 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₁BrO₂
Molecular Weight: 405.45
Synonyms: Heptadecanoic acid, 17-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCCCCCCCCCCCCCCCBr
Tpsa: 26.3
Logp: 7.5745
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 16
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₁BrO₂
Molecular Weight:
405.45
Synonyms:
Heptadecanoic acid, 17-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCCCCCCCCCCCCCCCBr
Tpsa:
26.3
Logp:
7.5745
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
16
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃OS₂
Molecular Weight: 279.38
Synonyms: None
SMILES: CC(/N=C1SC(SCC2=CC=CC=C2)=NN/1C)=O
Tpsa: 47.25
Logp: 2.2211
H Acceptors: 5
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:
C₁₂H₁₃N₃OS₂
Molecular Weight:
279.38
Synonyms:
None
SMILES:
CC(/N=C1SC(SCC2=CC=CC=C2)=NN/1C)=O
Tpsa:
47.25
Logp:
2.2211
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO
Molecular Weight: 139.13
Synonyms: 2-Fluorobenzaldoxime
SMILES: FC1=CC=CC=C1/C=N/O
Tpsa: 32.59
Logp: 1.6338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO
Molecular Weight:
139.13
Synonyms:
2-Fluorobenzaldoxime
SMILES:
FC1=CC=CC=C1/C=N/O
Tpsa:
32.59
Logp:
1.6338
H Acceptors:
2
H Donors:
1
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: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: None
SMILES: O=C(N)C1=CC(OC(F)(F)F)=CC=C1N
Tpsa: 78.34
Logp: 1.2663
H Acceptors: 3
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:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
None
SMILES:
O=C(N)C1=CC(OC(F)(F)F)=CC=C1N
Tpsa:
78.34
Logp:
1.2663
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2