CS-0535221
6-Bromo-3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 2091182-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0535221-1g | In Stock | ₹ 1,59,844.00 |
CS-0535221 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,59,844.00
GST (18%): ₹ 28,771.92
Total Price: ₹ 1,88,615.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO
Molecular Weight
254.12
Synonyms
None
SMILES
CC1(CC2=C(C=CC(=C2)Br)C(=O)N1)C
Tpsa
29.1
Logp
2.5136
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: None
SMILES: CC1(CC2=C(C=CC(=C2)Br)C(=O)N1)C
Tpsa: 29.1
Logp: 2.5136
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
None
SMILES:
CC1(CC2=C(C=CC(=C2)Br)C(=O)N1)C
Tpsa:
29.1
Logp:
2.5136
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: Benzenepropanoic acid, 3-methoxy-α,α-dimethyl-, ethyl ester
SMILES: CCOC(=O)C(C)(C)CC1=CC(=CC=C1)OC
Tpsa: 35.53
Logp: 2.827
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
Benzenepropanoic acid, 3-methoxy-α,α-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C(C)(C)CC1=CC(=CC=C1)OC
Tpsa:
35.53
Logp:
2.827
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)CC2=NC=CS2
Tpsa: 39.19
Logp: 2.5205
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)CC2=NC=CS2
Tpsa:
39.19
Logp:
2.5205
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂N₃O₂
Molecular Weight: 314.17
Synonyms: 6-(4-amino-2,6-dichlorophenoxy)-4-isopropylpyridazin-3(2H)-one(WXG00197)
SMILES: CC(C)C1=CC(=NNC1=O)OC2=C(C=C(C=C2Cl)N)Cl
Tpsa: 81
Logp: 3.5746
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃Cl₂N₃O₂
Molecular Weight:
314.17
Synonyms:
6-(4-amino-2,6-dichlorophenoxy)-4-isopropylpyridazin-3(2H)-one(WXG00197)
SMILES:
CC(C)C1=CC(=NNC1=O)OC2=C(C=C(C=C2Cl)N)Cl
Tpsa:
81
Logp:
3.5746
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3