CS-0100837
2-Bromo-1-(5-chloro-2-methoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 111841-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0100837-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0100837-1g | In Stock | ₹ 14,596.00 |
CS-0100837 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
95%
MDL No
MFCD01793848
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrClO₂
Molecular Weight
263.52
Synonyms
2-BROMO-1-(5-CHLORO-2-METHOXY-PHENYL)-ETHANONE
SMILES
COC1=CC=C(Cl)C=C1C(CBr)=O
Tpsa
26.3
Logp
2.9262
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 95%
MDL No: MFCD01793848
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: 2-BROMO-1-(5-CHLORO-2-METHOXY-PHENYL)-ETHANONE
SMILES: COC1=CC=C(Cl)C=C1C(CBr)=O
Tpsa: 26.3
Logp: 2.9262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01793848
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
2-BROMO-1-(5-CHLORO-2-METHOXY-PHENYL)-ETHANONE
SMILES:
COC1=CC=C(Cl)C=C1C(CBr)=O
Tpsa:
26.3
Logp:
2.9262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00672266
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₃
Molecular Weight: 250.25
Synonyms: None
SMILES: NC1=C2C(N([C@@H]3O[C@@H]([C@H](C3)O)CO)C=C2)=NC=N1
Tpsa: 106.42
Logp: -0.3458
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00672266
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₃
Molecular Weight:
250.25
Synonyms:
None
SMILES:
NC1=C2C(N([C@@H]3O[C@@H]([C@H](C3)O)CO)C=C2)=NC=N1
Tpsa:
106.42
Logp:
-0.3458
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD09971208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂OS
Molecular Weight: 144.19
Synonyms: 4-Thiazoleethanol, 2-amino-
SMILES: OCCC1=CSC(N)=N1
Tpsa: 59.14
Logp: 0.2601
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09971208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂OS
Molecular Weight:
144.19
Synonyms:
4-Thiazoleethanol, 2-amino-
SMILES:
OCCC1=CSC(N)=N1
Tpsa:
59.14
Logp:
0.2601
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD08059799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃S
Molecular Weight: 143.21
Synonyms: 4-(2-Aminoethyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(CCN)=CS1
Tpsa: 64.93
Logp: 0.2265
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08059799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃S
Molecular Weight:
143.21
Synonyms:
4-(2-Aminoethyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(CCN)=CS1
Tpsa:
64.93
Logp:
0.2265
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2