CS-0641406
tert-Butyl 6-(bromomethyl)-5-methyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1579517-44-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BrNO₂
Molecular Weight
340.26
Synonyms
None
SMILES
O=C(N1CC2=C(C(C)=C(CBr)C=C2)CC1)OC(C)(C)C
Tpsa
29.54
Logp
4.18312
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 6-(bromomethyl)-5-methyl-3,4-dihydroisoquinoline-2(1H)-carboxylate | Aaron Chemicals LLC | -- | |
 | 1579517-44-4 | tert-Butyl 6-(bromomethyl)-5-methyl-3,4-dihydroisoquinoline-2(1H)-carboxylate | A2B Chem | ₹ 24,384.60 - ₹ 2,33,578.80 |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrNO₂
Molecular Weight: 340.26
Synonyms: None
SMILES: O=C(N1CC2=C(C(C)=C(CBr)C=C2)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 4.18312
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₂BrNO₂
Molecular Weight:
340.26
Synonyms:
None
SMILES:
O=C(N1CC2=C(C(C)=C(CBr)C=C2)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
4.18312
H Acceptors:
2
H Donors:
0
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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: None
SMILES: O=C([C@@]12CCOC[C@]1([H])C2)O
Tpsa: 46.53
Logp: 0.4976
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
None
SMILES:
O=C([C@@]12CCOC[C@]1([H])C2)O
Tpsa:
46.53
Logp:
0.4976
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: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: None
SMILES: O=C([C@H]1[C@H](C#N)CC1)O
Tpsa: 61.09
Logp: 0.62078
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:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](C#N)CC1)O
Tpsa:
61.09
Logp:
0.62078
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: C₂₀H₃₅BO₄Si
Molecular Weight: 378.39
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCOCC[Si](C)(C)C)C=C2CC)O1
Tpsa: 36.92
Logp: 4.2393
H Acceptors: 4
H Donors: 0
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:
C₂₀H₃₅BO₄Si
Molecular Weight:
378.39
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCOCC[Si](C)(C)C)C=C2CC)O1
Tpsa:
36.92
Logp:
4.2393
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8