CS-M0012
rel-(4R,5S)-4,5-Bis(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-4,5-dimethyl-1H-imidazole
Manufacturer: ChemScene
CAS Number: 939981-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0012-1g | In Stock | ₹ 1,94,135.64 |
CS-M0012 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,94,135.64
GST (18%): ₹ 34,944.415
Total Price: ₹ 2,29,080.055
Purity
98%
MDL No
MFCD22741410
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₂Cl₂N₂O
Molecular Weight
495.48
Synonyms
2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-diMethyl-4,5-dihydro-1H-iMidazole
SMILES
C[C@@]1(C2=CC=C(Cl)C=C2)N=C(C3=CC=C(C(C)(C)C)C=C3OCC)N[C@@](C)1C(C=C4)=CC=C4Cl
Tpsa
33.62
Logp
7.8702
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939981-35-8 | (4R,5S)-2-(4-(tert-Butyl)-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazole | A2B Chem | ₹ 37,475.28 - ₹ 4,25,404.32 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22741410
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂Cl₂N₂O
Molecular Weight: 495.48
Synonyms: 2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-diMethyl-4,5-dihydro-1H-iMidazole
SMILES: C[C@@]1(C2=CC=C(Cl)C=C2)N=C(C3=CC=C(C(C)(C)C)C=C3OCC)N[C@@](C)1C(C=C4)=CC=C4Cl
Tpsa: 33.62
Logp: 7.8702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22741410
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂Cl₂N₂O
Molecular Weight:
495.48
Synonyms:
2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-diMethyl-4,5-dihydro-1H-iMidazole
SMILES:
C[C@@]1(C2=CC=C(Cl)C=C2)N=C(C3=CC=C(C(C)(C)C)C=C3OCC)N[C@@](C)1C(C=C4)=CC=C4Cl
Tpsa:
33.62
Logp:
7.8702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD09046528
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: UKRORGSYN-BB BBV-011037
SMILES: NC(C)C1=CC(O)=CC=C1
Tpsa: 46.25
Logp: 1.4119
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09046528
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
UKRORGSYN-BB BBV-011037
SMILES:
NC(C)C1=CC(O)=CC=C1
Tpsa:
46.25
Logp:
1.4119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD15529614
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈O₃Si
Molecular Weight: 356.53
Synonyms: 3'-O-(tert-butyldiphenylsilyl)-1,2-dehydro-2-deoxy-d-ribofuranose
SMILES: OC[C@@H]1[C@@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CCO1
Tpsa: 38.69
Logp: 2.8364
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD15529614
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈O₃Si
Molecular Weight:
356.53
Synonyms:
3'-O-(tert-butyldiphenylsilyl)-1,2-dehydro-2-deoxy-d-ribofuranose
SMILES:
OC[C@@H]1[C@@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CCO1
Tpsa:
38.69
Logp:
2.8364
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD08458716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 2,3,4,5-TETRA-HYDRO-5-METHYL-1H-PYRIDO[4,3-B]INDOL-1-ONE(ETHAMBUTOL)
SMILES: O=C(NCC1)C(C2=CC=CC=C23)=C1N3C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08458716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
2,3,4,5-TETRA-HYDRO-5-METHYL-1H-PYRIDO[4,3-B]INDOL-1-ONE(ETHAMBUTOL)
SMILES:
O=C(NCC1)C(C2=CC=CC=C23)=C1N3C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A