CS-0882023
Methyl 1-(bromomethyl)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1803571-92-7
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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
C₈H₁₃BrO₂
Molecular Weight
221.09
Synonyms
None
SMILES
O=C(C1(CBr)CCCC1)OC
Tpsa
26.3
Logp
2.1147
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803571-92-7 | methyl 1-(bromomethyl)cyclopentane-1-carboxylate | A2B Chem | ₹ 31,229.40 - ₹ 3,34,454.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅱ
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: C₈H₁₃BrO₂
Molecular Weight: 221.09
Synonyms: None
SMILES: O=C(C1(CBr)CCCC1)OC
Tpsa: 26.3
Logp: 2.1147
H Acceptors: 2
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:
C₈H₁₃BrO₂
Molecular Weight:
221.09
Synonyms:
None
SMILES:
O=C(C1(CBr)CCCC1)OC
Tpsa:
26.3
Logp:
2.1147
H Acceptors:
2
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: C₁₀H₁₀Cl₂N₂
Molecular Weight: 229.11
Synonyms: None
SMILES: ClC1=NN=C(Cl)C(C2CC2)=C1C3CC3
Tpsa: 25.78
Logp: 3.5382
H Acceptors: 2
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:
C₁₀H₁₀Cl₂N₂
Molecular Weight:
229.11
Synonyms:
None
SMILES:
ClC1=NN=C(Cl)C(C2CC2)=C1C3CC3
Tpsa:
25.78
Logp:
3.5382
H Acceptors:
2
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: C₁₃H₂₀FNO₅
Molecular Weight: 289.30
Synonyms: None
SMILES: O=C(N1CC(C(C(OCC)=O)(F)CC1)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.4677
H Acceptors: 5
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:
C₁₃H₂₀FNO₅
Molecular Weight:
289.30
Synonyms:
None
SMILES:
O=C(N1CC(C(C(OCC)=O)(F)CC1)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.4677
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: None
SMILES: O=S(C1=NC(C)=CN=N1)(C)=O
Tpsa: 72.81
Logp: -0.41648
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
None
SMILES:
O=S(C1=NC(C)=CN=N1)(C)=O
Tpsa:
72.81
Logp:
-0.41648
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1