CS-0280803
1-(2-Bromo-1-(tert-butoxy)ethyl)-3-methylbenzene
Manufacturer: ChemScene
CAS Number: 1250172-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0280803-2.5g | In Stock | ₹ 93,517.08 |
| 5g | CS-0280803-5g | In Stock | ₹ 1,38,436.08 |
| 10g | CS-0280803-10g | In Stock | ₹ 2,05,087.32 |
CS-0280803 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BrO
Molecular Weight
271.19
Synonyms
None
SMILES
CC1=CC(C(OC(C)(C)C)CBr)=CC=C1
Tpsa
9.23
Logp
4.24612
H Acceptors
1
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₃H₁₉BrO
Molecular Weight: 271.19
Synonyms: None
SMILES: CC1=CC(C(OC(C)(C)C)CBr)=CC=C1
Tpsa: 9.23
Logp: 4.24612
H Acceptors: 1
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:
C₁₃H₁₉BrO
Molecular Weight:
271.19
Synonyms:
None
SMILES:
CC1=CC(C(OC(C)(C)C)CBr)=CC=C1
Tpsa:
9.23
Logp:
4.24612
H Acceptors:
1
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: C₁₃H₁₉BrO
Molecular Weight: 271.19
Synonyms: None
SMILES: CC1=CC(C(OC(CC)C)CBr)=CC=C1
Tpsa: 9.23
Logp: 4.24612
H Acceptors: 1
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:
C₁₃H₁₉BrO
Molecular Weight:
271.19
Synonyms:
None
SMILES:
CC1=CC(C(OC(CC)C)CBr)=CC=C1
Tpsa:
9.23
Logp:
4.24612
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₃S
Molecular Weight: 291.33
Synonyms: Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-cyclopropyl-1,2,3,4-tetrahydro-7-methyl-4-oxo-2-thioxo-, methyl ester
SMILES: CC1=CC(C(OC)=O)=C2C(N(C(NC2=O)=S)C3CC3)=N1
Tpsa: 76.98
Logp: 1.88401
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₃S
Molecular Weight:
291.33
Synonyms:
Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-cyclopropyl-1,2,3,4-tetrahydro-7-methyl-4-oxo-2-thioxo-, methyl ester
SMILES:
CC1=CC(C(OC)=O)=C2C(N(C(NC2=O)=S)C3CC3)=N1
Tpsa:
76.98
Logp:
1.88401
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₄S
Molecular Weight: 335.38
Synonyms: Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,2,3,4-tetrahydro-7-methyl-4-oxo-1-[(tetrahydro-2-furanyl)methyl]-2-thioxo-, methyl ester
SMILES: CC1=CC(C(OC)=O)=C2C(N(C(NC2=O)=S)CC3CCCO3)=N1
Tpsa: 86.21
Logp: 1.72811
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₄S
Molecular Weight:
335.38
Synonyms:
Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,2,3,4-tetrahydro-7-methyl-4-oxo-1-[(tetrahydro-2-furanyl)methyl]-2-thioxo-, methyl ester
SMILES:
CC1=CC(C(OC)=O)=C2C(N(C(NC2=O)=S)CC3CCCO3)=N1
Tpsa:
86.21
Logp:
1.72811
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3