CS-0567779
Methyl 3-bromo-5-(tert-butyl)-2-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 936801-48-8
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
C₁₃H₁₇BrO₃
Molecular Weight
301.18
Synonyms
None
SMILES
O=C(OC)C1=CC(C(C)(C)C)=CC(Br)=C1OC
Tpsa
35.53
Logp
3.5418
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-bromo-5-(tert-butyl)-2-methoxybenzoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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
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: C₁₃H₁₇BrO₃
Molecular Weight: 301.18
Synonyms: None
SMILES: O=C(OC)C1=CC(C(C)(C)C)=CC(Br)=C1OC
Tpsa: 35.53
Logp: 3.5418
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇BrO₃
Molecular Weight:
301.18
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C(C)(C)C)=CC(Br)=C1OC
Tpsa:
35.53
Logp:
3.5418
H Acceptors:
3
H Donors:
0
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: C₄H₆BrClN₂S
Molecular Weight: 229.53
Synonyms: (4-bromo-1,2-thiazol-5-yl)methanamine hydrochloride
SMILES: NCC1=C(Br)C=NS1.Cl
Tpsa: 38.91
Logp: 1.7861
H Acceptors: 3
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:
C₄H₆BrClN₂S
Molecular Weight:
229.53
Synonyms:
(4-bromo-1,2-thiazol-5-yl)methanamine hydrochloride
SMILES:
NCC1=C(Br)C=NS1.Cl
Tpsa:
38.91
Logp:
1.7861
H Acceptors:
3
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 6-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-1-oxo-
SMILES: O=C(C1=CC2=C(C(NCC2)=O)C=C1)O
Tpsa: 66.4
Logp: 0.6707
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
6-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-1-oxo-
SMILES:
O=C(C1=CC2=C(C(NCC2)=O)C=C1)O
Tpsa:
66.4
Logp:
0.6707
H Acceptors:
2
H Donors:
2
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: C₄H₇ClN₂OS
Molecular Weight: 166.63
Synonyms: None
SMILES: NC1=CSN=C1OC.Cl
Tpsa: 48.14
Logp: 1.1557
H Acceptors: 4
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:
C₄H₇ClN₂OS
Molecular Weight:
166.63
Synonyms:
None
SMILES:
NC1=CSN=C1OC.Cl
Tpsa:
48.14
Logp:
1.1557
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1