CS-M0836
(2R,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-ol
Manufacturer: ChemScene
CAS Number: 941280-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0836-1g | In Stock | ₹ 1,19,955.12 |
CS-M0836 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
98%
MDL No
MFCD18642840
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆BrClO
Molecular Weight
339.65
Synonyms
(2R,3S)-3-(3-Bromophenyl)-4-(4-chlorophenyl)-2-butanol
SMILES
BrC1=CC=CC([C@@H]([C@@H](C)O)CC2=CC=C(Cl)C=C2)=C1
Tpsa
20.23
Logp
4.8096
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941280-52-0 | (2R,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-ol | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD18642840
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrClO
Molecular Weight: 339.65
Synonyms: (2R,3S)-3-(3-Bromophenyl)-4-(4-chlorophenyl)-2-butanol
SMILES: BrC1=CC=CC([C@@H]([C@@H](C)O)CC2=CC=C(Cl)C=C2)=C1
Tpsa: 20.23
Logp: 4.8096
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18642840
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrClO
Molecular Weight:
339.65
Synonyms:
(2R,3S)-3-(3-Bromophenyl)-4-(4-chlorophenyl)-2-butanol
SMILES:
BrC1=CC=CC([C@@H]([C@@H](C)O)CC2=CC=C(Cl)C=C2)=C1
Tpsa:
20.23
Logp:
4.8096
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₇
Molecular Weight: 299.37
Synonyms: None
SMILES: NNC1=NC(NC2CCCCC2)=NC(NC3=CC=CC=C3)=N1
Tpsa: 100.78
Logp: 2.6454
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₇
Molecular Weight:
299.37
Synonyms:
None
SMILES:
NNC1=NC(NC2CCCCC2)=NC(NC3=CC=CC=C3)=N1
Tpsa:
100.78
Logp:
2.6454
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₇
Molecular Weight: 285.35
Synonyms: None
SMILES: NNC1=NC(N2CCCCC2)=NC(NC3=CC=CC=C3)=N1
Tpsa: 91.99
Logp: 1.8911
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₇
Molecular Weight:
285.35
Synonyms:
None
SMILES:
NNC1=NC(N2CCCCC2)=NC(NC3=CC=CC=C3)=N1
Tpsa:
91.99
Logp:
1.8911
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09952105
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (1S,2R)-N1-Boc-1,2-cyclohexanediamine
SMILES: O=C(OC(C)(C)C)N[C@@H](CCCC1)[C@@H]1N
Tpsa: 64.35
Logp: 1.781
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09952105
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(1S,2R)-N1-Boc-1,2-cyclohexanediamine
SMILES:
O=C(OC(C)(C)C)N[C@@H](CCCC1)[C@@H]1N
Tpsa:
64.35
Logp:
1.781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1