CS-0566072
1-(Bromomethyl)cyclobutanol
Manufacturer: ChemScene
CAS Number: 30800-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566072-1g | In Stock | ₹ 91,378.08 |
CS-0566072 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,378.08
GST (18%): ₹ 16,448.054
Total Price: ₹ 1,07,826.134
Purity
98%
MDL No
MFCD20625773
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉BrO
Molecular Weight
165.03
Synonyms
None
SMILES
BrCC1(CCC1)O
Tpsa
20.23
Logp
1.2963
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30800-70-5 | 1-(bromomethyl)cyclobutan-1-ol | A2B Chem | ₹ 72,897.12 - ₹ 11,12,108.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: MFCD20625773
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrO
Molecular Weight: 165.03
Synonyms: None
SMILES: BrCC1(CCC1)O
Tpsa: 20.23
Logp: 1.2963
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20625773
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrO
Molecular Weight:
165.03
Synonyms:
None
SMILES:
BrCC1(CCC1)O
Tpsa:
20.23
Logp:
1.2963
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: C₅H₁₁ClF₃N
Molecular Weight: 177.60
Synonyms: 4，4，4-TRIFLUORO-2-METHYLBUTAN-2-AMINE HCL
SMILES: FC(F)(CC(C)(C)N)F.Cl
Tpsa: 26.02
Logp: 2.0979
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:
C₅H₁₁ClF₃N
Molecular Weight:
177.60
Synonyms:
4，4，4-TRIFLUORO-2-METHYLBUTAN-2-AMINE HCL
SMILES:
FC(F)(CC(C)(C)N)F.Cl
Tpsa:
26.02
Logp:
2.0979
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Benzeneacetic acid, 4-(aminocarbonyl)-, methyl ester
SMILES: O=C(C1=CC=C(CC(OC)=O)C=C1)N
Tpsa: 69.39
Logp: 0.501
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Benzeneacetic acid, 4-(aminocarbonyl)-, methyl ester
SMILES:
O=C(C1=CC=C(CC(OC)=O)C=C1)N
Tpsa:
69.39
Logp:
0.501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11036981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₄O₂
Molecular Weight: 248.17
Synonyms: 1-[3-Fluoro-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid
SMILES: O=C(C1(CC1)C2=CC(C(F)(F)F)=CC(F)=C2)O
Tpsa: 37.3
Logp: 2.9607
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11036981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₄O₂
Molecular Weight:
248.17
Synonyms:
1-[3-Fluoro-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid
SMILES:
O=C(C1(CC1)C2=CC(C(F)(F)F)=CC(F)=C2)O
Tpsa:
37.3
Logp:
2.9607
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2