CS-0451938
1-Chloro-4-(2,2-dibromocyclopropyl)benzene
Manufacturer: ChemScene
CAS Number: 38365-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451938-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0451938-5g | In Stock | ₹ 20,705.52 |
| 25g | CS-0451938-25g | In Stock | ₹ 72,041.52 |
CS-0451938 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Br₂Cl
Molecular Weight
310.41
Synonyms
None
SMILES
C1=C(C=CC(=C1)Cl)C2CC2(Br)Br
Tpsa
0
Logp
4.3134
H Acceptors
0
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Br₂Cl
Molecular Weight: 310.41
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)C2CC2(Br)Br
Tpsa: 0
Logp: 4.3134
H Acceptors: 0
H Donors: 0
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:
C₉H₇Br₂Cl
Molecular Weight:
310.41
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)C2CC2(Br)Br
Tpsa:
0
Logp:
4.3134
H Acceptors:
0
H Donors:
0
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: C₁₅H₁₀ClNO
Molecular Weight: 255.70
Synonyms: 2-chloro-1-phenyl-indole-3-carbaldehyde
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)C=O
Tpsa: 22
Logp: 4.0964
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClNO
Molecular Weight:
255.70
Synonyms:
2-chloro-1-phenyl-indole-3-carbaldehyde
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)C=O
Tpsa:
22
Logp:
4.0964
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃N₄O
Molecular Weight: 308.26
Synonyms: 4,5-Dihydro-7-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILES: FC(F)(F)C1=CC=CC(C2=CCNC3=C(C(N)=O)C=NN23)=C1
Tpsa: 72.94
Logp: 2.3155
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃N₄O
Molecular Weight:
308.26
Synonyms:
4,5-Dihydro-7-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILES:
FC(F)(F)C1=CC=CC(C2=CCNC3=C(C(N)=O)C=NN23)=C1
Tpsa:
72.94
Logp:
2.3155
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23115783
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₀O₁₆
Molecular Weight: 718.61
Synonyms: SALVIANOLIC ACID B (RG)
SMILES: C1=CC(=C(C=C1C[C@H](C(=O)O)OC(=O)/C=C/C2=C3[C@@H]([C@@H](C4=CC(=C(C=C4)O)O)OC3=C(C=C2)O)C(=O)OC(CC5=CC(=C(C=C5)O)O)C(=O)O)O)O
Tpsa: 278.04
Logp: 3.3345
H Acceptors: 14
H Donors: 9
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD23115783
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₀O₁₆
Molecular Weight:
718.61
Synonyms:
SALVIANOLIC ACID B (RG)
SMILES:
C1=CC(=C(C=C1C[C@H](C(=O)O)OC(=O)/C=C/C2=C3[C@@H]([C@@H](C4=CC(=C(C=C4)O)O)OC3=C(C=C2)O)C(=O)OC(CC5=CC(=C(C=C5)O)O)C(=O)O)O)O
Tpsa:
278.04
Logp:
3.3345
H Acceptors:
14
H Donors:
9
Rotatable Bonds:
12