CS-0446177
1-(Bromomethyl)-4-(4-isopropylphenoxy)benzene
Manufacturer: ChemScene
CAS Number: 1427461-07-1
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
C₁₆H₁₇BrO
Molecular Weight
305.21
Synonyms
None
SMILES
CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
Tpsa
9.23
Logp
5.4972
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427461-07-1 | Benzene, 1-(bromomethyl)-4-[4-(1-methylethyl)phenoxy]- | A2B Chem | -- |
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: C₁₆H₁₇BrO
Molecular Weight: 305.21
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
Tpsa: 9.23
Logp: 5.4972
H Acceptors: 1
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:
C₁₆H₁₇BrO
Molecular Weight:
305.21
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
Tpsa:
9.23
Logp:
5.4972
H Acceptors:
1
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: C₁₇H₂₅N₃O₅S
Molecular Weight: 383.46
Synonyms: t-Butyl 2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}ethylcarboxylate
SMILES: CC(N1CCC2=CC(S(=O)(NCCNC(OC(C)(C)C)=O)=O)=CC=C21)=O
Tpsa: 104.81
Logp: 1.3986
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₅S
Molecular Weight:
383.46
Synonyms:
t-Butyl 2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}ethylcarboxylate
SMILES:
CC(N1CCC2=CC(S(=O)(NCCNC(OC(C)(C)C)=O)=O)=CC=C21)=O
Tpsa:
104.81
Logp:
1.3986
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: N-Cbz-3-aminocyclopentanecarboxylic Acid
SMILES: O=C(O)C1CC(CC1)NC(OCC2=CC=CC=C2)=O
Tpsa: 75.63
Logp: 2.1661
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
N-Cbz-3-aminocyclopentanecarboxylic Acid
SMILES:
O=C(O)C1CC(CC1)NC(OCC2=CC=CC=C2)=O
Tpsa:
75.63
Logp:
2.1661
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: None
SMILES: COC(=O)C1CN(CCO1)CC2=CC=CC=C2.Cl
Tpsa: 38.77
Logp: 1.4822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
None
SMILES:
COC(=O)C1CN(CCO1)CC2=CC=CC=C2.Cl
Tpsa:
38.77
Logp:
1.4822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3