CS-0539985
(R)-2-bromopentanoic acid
Manufacturer: ChemScene
CAS Number: 42990-12-5
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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
C₅H₉BrO₂
Molecular Weight
181.03
Synonyms
(R)-2-bromo-valeric acid
SMILES
CCC[C@H](C(=O)O)Br
Tpsa
37.3
Logp
1.6346
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42990-12-5 | Pentanoic acid, 2-bromo-, (R)- | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
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: C₅H₉BrO₂
Molecular Weight: 181.03
Synonyms: (R)-2-bromo-valeric acid
SMILES: CCC[C@H](C(=O)O)Br
Tpsa: 37.3
Logp: 1.6346
H Acceptors: 1
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:
C₅H₉BrO₂
Molecular Weight:
181.03
Synonyms:
(R)-2-bromo-valeric acid
SMILES:
CCC[C@H](C(=O)O)Br
Tpsa:
37.3
Logp:
1.6346
H Acceptors:
1
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Sebacamide
SMILES: C(CCCCC(=O)N)CCCC(=O)N
Tpsa: 86.18
Logp: 1.0778
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Sebacamide
SMILES:
C(CCCCC(=O)N)CCCC(=O)N
Tpsa:
86.18
Logp:
1.0778
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 3-Cyclohexene-1,1-dimethanol,6-methyl
SMILES: C1=CC(=CC=C1CO)/C=C/C2=CC=C(C=C2)CO
Tpsa: 40.46
Logp: 2.8416
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
3-Cyclohexene-1,1-dimethanol,6-methyl
SMILES:
C1=CC(=CC=C1CO)/C=C/C2=CC=C(C=C2)CO
Tpsa:
40.46
Logp:
2.8416
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methylisoquinoline Hydrochloride
SMILES: Cl.OC1=CC=C2C(=C1)C(O)CN(C)C2
Tpsa: 43.7
Logp: 1.2928
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methylisoquinoline Hydrochloride
SMILES:
Cl.OC1=CC=C2C(=C1)C(O)CN(C)C2
Tpsa:
43.7
Logp:
1.2928
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0