CS-W012277
Boc-NH-C6-Br
Manufacturer: ChemScene
CAS Number: 142356-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W012277-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-W012277-5g | In Stock | ₹ 3,422.40 |
| 10g | CS-W012277-10g | In Stock | ₹ 6,331.44 |
| 15g | CS-W012277-15g | In Stock | ₹ 9,326.04 |
| 25g | CS-W012277-25g | In Stock | ₹ 15,144.12 |
| 100g | CS-W012277-100g | In Stock | ₹ 58,523.04 |
CS-W012277 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD06201019
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂BrNO₂
Molecular Weight
280.20
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCCCCCBr
Tpsa
38.33
Logp
3.4664
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl (6-bromohexyl)carbamate / 100mg / 518522817 / A279825 / / 142356-33-0 / MFCD06201019 / 280.206 / C11H22BrNO2 | eMolecules | ₹ 1,978.15 | |
 | Sigma Aldrich Fine Chemicals Biosciences 6-(Boc-amino)hexyl bromide >=97.0% (GC) | 142356-33-0 | MFCD06201019 | 2.5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 54,826.85 | |
 | 6-(Boc-amino)hexyl bromide | Sigma Aldrich | ₹ 35,668.38 | |
 | N-Boc-6-bromohexylamine | Aaron Chemicals LLC | ₹ 256.68 - ₹ 53,902.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06201019
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂BrNO₂
Molecular Weight: 280.20
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCCCCBr
Tpsa: 38.33
Logp: 3.4664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06201019
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂BrNO₂
Molecular Weight:
280.20
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCCCCBr
Tpsa:
38.33
Logp:
3.4664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD08706026
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₄
Molecular Weight: 280.13
Synonyms: Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetate
SMILES: O=C(OCC)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 62.58
Logp: 0.7454
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08706026
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₄
Molecular Weight:
280.13
Synonyms:
Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetate
SMILES:
O=C(OCC)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
62.58
Logp:
0.7454
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00134438
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈F₈O₂
Molecular Weight: 280.07
Synonyms: Trifluoroacetic Acid Pentafluorophenyl Ester
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)C(F)(F)F
Tpsa: 26.3
Logp: 2.8498
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00134438
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈F₈O₂
Molecular Weight:
280.07
Synonyms:
Trifluoroacetic Acid Pentafluorophenyl Ester
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)C(F)(F)F
Tpsa:
26.3
Logp:
2.8498
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00066999
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClF₃NO
Molecular Weight: 279.69
Synonyms: 4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-piperidinol
SMILES: OC1(C2=CC=C(Cl)C(C(F)(F)F)=C2)CCNCC1
Tpsa: 32.26
Logp: 2.9298
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00066999
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClF₃NO
Molecular Weight:
279.69
Synonyms:
4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-piperidinol
SMILES:
OC1(C2=CC=C(Cl)C(C(F)(F)F)=C2)CCNCC1
Tpsa:
32.26
Logp:
2.9298
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1