CS-M0127
6-Bromo-4-iodoquinoline
Manufacturer: ChemScene
CAS Number: 927801-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M0127-250mg | In Stock | ₹ 1,711.20 |
| 1g | CS-M0127-1g | In Stock | ₹ 3,507.96 |
| 5g | CS-M0127-5g | In Stock | ₹ 13,090.68 |
| 10g | CS-M0127-10g | In Stock | ₹ 26,095.80 |
| 25g | CS-M0127-25g | In Stock | ₹ 52,106.04 |
CS-M0127 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD08437008
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrIN
Molecular Weight
333.95
Synonyms
T66 BNJ EI HE
SMILES
IC1=CC=NC2=C1C=C(Br)C=C2
Tpsa
12.89
Logp
3.6019
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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: MFCD08437008
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrIN
Molecular Weight: 333.95
Synonyms: T66 BNJ EI HE
SMILES: IC1=CC=NC2=C1C=C(Br)C=C2
Tpsa: 12.89
Logp: 3.6019
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08437008
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrIN
Molecular Weight:
333.95
Synonyms:
T66 BNJ EI HE
SMILES:
IC1=CC=NC2=C1C=C(Br)C=C2
Tpsa:
12.89
Logp:
3.6019
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00012281
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₂O₄
Molecular Weight: 394.59
Synonyms: Succinic acid, di-(-)-menthyl ester
SMILES: O=C(CCC(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)=O)O[C@H]2[C@H](C(C)C)CC[C@@H](C)C2
Tpsa: 52.6
Logp: 5.7746
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00012281
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₂O₄
Molecular Weight:
394.59
Synonyms:
Succinic acid, di-(-)-menthyl ester
SMILES:
O=C(CCC(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)=O)O[C@H]2[C@H](C(C)C)CC[C@@H](C)C2
Tpsa:
52.6
Logp:
5.7746
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₂O₄
Molecular Weight: 406.60
Synonyms: Dimenthyl (1S,2S)-Cyclopropane-1,2-dicarboxylate
SMILES: O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)[C@](C2)([H])[C@@]2([H])C(O[C@H]3[C@H](C(C)C)CC[C@@H](C)C3)=O
Tpsa: 52.6
Logp: 5.6305
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₂O₄
Molecular Weight:
406.60
Synonyms:
Dimenthyl (1S,2S)-Cyclopropane-1,2-dicarboxylate
SMILES:
O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)[C@](C2)([H])[C@@]2([H])C(O[C@H]3[C@H](C(C)C)CC[C@@H](C)C3)=O
Tpsa:
52.6
Logp:
5.6305
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₄
Molecular Weight: 268.35
Synonyms: (1S,2S)-Cyclopropane-1,2-dicarboxylic Acid Monomenthyl Ester
SMILES: O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)[C@](C2)([H])[C@@]2([H])C(O)=O
Tpsa: 63.6
Logp: 2.7111
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₄
Molecular Weight:
268.35
Synonyms:
(1S,2S)-Cyclopropane-1,2-dicarboxylic Acid Monomenthyl Ester
SMILES:
O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)[C@](C2)([H])[C@@]2([H])C(O)=O
Tpsa:
63.6
Logp:
2.7111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4