CS-0611379
(R)-3-(4-Bromophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1613220-56-6
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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
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
None
SMILES
O=C(O)C[C@@H](C)C1=CC=C(Br)C=C1
Tpsa
37.3
Logp
3.0273
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1613220-56-6 | | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: O=C(O)C[C@@H](C)C1=CC=C(Br)C=C1
Tpsa: 37.3
Logp: 3.0273
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
O=C(O)C[C@@H](C)C1=CC=C(Br)C=C1
Tpsa:
37.3
Logp:
3.0273
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: (S)-3-(4-bromophenyl)butanoicacid
SMILES: O=C(O)C[C@H](C)C1=CC=C(Br)C=C1
Tpsa: 37.3
Logp: 3.0273
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
(S)-3-(4-bromophenyl)butanoicacid
SMILES:
O=C(O)C[C@H](C)C1=CC=C(Br)C=C1
Tpsa:
37.3
Logp:
3.0273
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: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: tert-butyl 1,2-dimethyl-1H-imidazol-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CN(C)C(C)=N1
Tpsa: 56.15
Logp: 2.07552
H Acceptors: 4
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
tert-butyl 1,2-dimethyl-1H-imidazol-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CN(C)C(C)=N1
Tpsa:
56.15
Logp:
2.07552
H Acceptors:
4
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: C₆H₁₁N₅
Molecular Weight: 153.19
Synonyms: 5,6,7,8-tetrahydro-7-methyl-[1,2,4]Triazolo[1,5-a]pyrazin-2-amine
SMILES: NC1=NN2C(CN(C)CC2)=N1
Tpsa: 59.97
Logp: -0.6943
H Acceptors: 5
H Donors: 1
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:
C₆H₁₁N₅
Molecular Weight:
153.19
Synonyms:
5,6,7,8-tetrahydro-7-methyl-[1,2,4]Triazolo[1,5-a]pyrazin-2-amine
SMILES:
NC1=NN2C(CN(C)CC2)=N1
Tpsa:
59.97
Logp:
-0.6943
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0