CS-0136661
tert-Butyl 7-bromoheptanoate
Manufacturer: ChemScene
CAS Number: 51100-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0136661-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0136661-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0136661-1g | In Stock | ₹ 5,903.64 |
| 2.5g | CS-0136661-2.5g | In Stock | ₹ 9,154.92 |
| 5g | CS-0136661-5g | In Stock | ₹ 14,545.20 |
| 10g | CS-0136661-10g | In Stock | ₹ 27,550.32 |
| 25g | CS-0136661-25g | In Stock | ₹ 55,100.64 |
CS-0136661 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁BrO₂
Molecular Weight
265.19
Synonyms
None
SMILES
O=C(OC(C)(C)C)CCCCCCBr
Tpsa
26.3
Logp
3.6735
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 7-BROMOHEPTANOATE | 51100-47-1 | MFCD27924668 | 1g | eMolecules | ₹ 37,531.75 | |
 | 51100-47-1 | 7-Bromo-heptanoic acid tert-butyl ester | A2B Chem | ₹ 1,112.28 - ₹ 38,502.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁BrO₂
Molecular Weight: 265.19
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCCCCCBr
Tpsa: 26.3
Logp: 3.6735
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁BrO₂
Molecular Weight:
265.19
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCCCCCBr
Tpsa:
26.3
Logp:
3.6735
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD13185435
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₃N₂
Molecular Weight: 206.55
Synonyms: 5-Chloro-3-trifluoromethyl-pyridine-2-carbonitrile
SMILES: N#CC1=NC=C(Cl)C=C1C(F)(F)F
Tpsa: 36.68
Logp: 2.62548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13185435
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₃N₂
Molecular Weight:
206.55
Synonyms:
5-Chloro-3-trifluoromethyl-pyridine-2-carbonitrile
SMILES:
N#CC1=NC=C(Cl)C=C1C(F)(F)F
Tpsa:
36.68
Logp:
2.62548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11037068
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 1-(4-Methylphenyl)cyclobutanecarboxylic acid
SMILES: O=C(C1(C2=CC=C(C)C=C2)CCC1)O
Tpsa: 37.3
Logp: 2.50132
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11037068
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
1-(4-Methylphenyl)cyclobutanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C(C)C=C2)CCC1)O
Tpsa:
37.3
Logp:
2.50132
H Acceptors:
1
H Donors:
1
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: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: N-(9H-Fluoren-9-yl)MethOxy]Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-phenylpropionic acid
SMILES: O=C([C@@H]([C@@H](C1=CC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O)O
Tpsa: 95.86
Logp: 3.7119
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
N-(9H-Fluoren-9-yl)MethOxy]Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-phenylpropionic acid
SMILES:
O=C([C@@H]([C@@H](C1=CC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O)O
Tpsa:
95.86
Logp:
3.7119
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6