CS-0532687
1-(Bromomethyl)-3-ethoxycyclobutane
Manufacturer: ChemScene
CAS Number: 1694151-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0532687-1g | In Stock | ₹ 2,39,143.00 |
| 5g | CS-0532687-5g | In Stock | ₹ 6,77,557.00 |
| 10g | CS-0532687-10g | In Stock | ₹ 10,00,271.00 |
CS-0532687 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,143.00
GST (18%): ₹ 43,045.74
Total Price: ₹ 2,82,188.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃BrO
Molecular Weight
193.08
Synonyms
None
SMILES
BrCC1CC(C1)OCC
Tpsa
9.23
Logp
2.1964
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1694151-62-6 | 1-(bromomethyl)-3-ethoxycyclobutane | A2B Chem | ₹ 39,516.00 - ₹ 1,53,525.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C₇H₁₃BrO
Molecular Weight: 193.08
Synonyms: None
SMILES: BrCC1CC(C1)OCC
Tpsa: 9.23
Logp: 2.1964
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:
C₇H₁₃BrO
Molecular Weight:
193.08
Synonyms:
None
SMILES:
BrCC1CC(C1)OCC
Tpsa:
9.23
Logp:
2.1964
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: C₇H₄BrNO₅
Molecular Weight: 262.01
Synonyms: 4-bromo-3-hydroxy-2-nitro-benzoic acid
SMILES: BrC1=CC=C(C(O)=O)C([N+]([O-])=O)=C1O
Tpsa: 100.67
Logp: 1.7611
H Acceptors: 4
H Donors: 2
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:
C₇H₄BrNO₅
Molecular Weight:
262.01
Synonyms:
4-bromo-3-hydroxy-2-nitro-benzoic acid
SMILES:
BrC1=CC=C(C(O)=O)C([N+]([O-])=O)=C1O
Tpsa:
100.67
Logp:
1.7611
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28100754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇FO
Molecular Weight: 90.10
Synonyms: Cyclopropanemethanol, 2-fluoro-, cis- (9CI)
SMILES: OC[C@H]1[C@H](C1)F
Tpsa: 20.23
Logp: 0.3367
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28100754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇FO
Molecular Weight:
90.10
Synonyms:
Cyclopropanemethanol, 2-fluoro-, cis- (9CI)
SMILES:
OC[C@H]1[C@H](C1)F
Tpsa:
20.23
Logp:
0.3367
H Acceptors:
1
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: C₂₃H₂₈F₂N₄O₂
Molecular Weight: 430.49
Synonyms: 3-(2-(4-((2,4-difluorophenyl)(hydroxyimino)methyl)piperidin-1-yl)ethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
SMILES: O=C1C(CCN2CCC(CC2)/C(C3=CC=C(C=C3F)F)=N/O)=C(C)N=C4N1CCCC4
Tpsa: 70.72
Logp: 3.29922
H Acceptors: 6
H Donors: 1
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:
C₂₃H₂₈F₂N₄O₂
Molecular Weight:
430.49
Synonyms:
3-(2-(4-((2,4-difluorophenyl)(hydroxyimino)methyl)piperidin-1-yl)ethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
SMILES:
O=C1C(CCN2CCC(CC2)/C(C3=CC=C(C=C3F)F)=N/O)=C(C)N=C4N1CCCC4
Tpsa:
70.72
Logp:
3.29922
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5