CS-0570490
4-Bromo-7-chloro-5-fluoro-1H-indole
Manufacturer: ChemScene
CAS Number: 2254168-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0570490-1g | In Stock | ₹ 1,70,880.00 |
CS-0570490 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,70,880.00
GST (18%): ₹ 30,758.40
Total Price: ₹ 2,01,638.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrClFN
Molecular Weight
248.48
Synonyms
None
SMILES
C1=CNC2=C(C=C(C(=C21)Br)F)Cl
Tpsa
15.79
Logp
3.7229
H Acceptors
0
H Donors
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClFN
Molecular Weight: 248.48
Synonyms: None
SMILES: C1=CNC2=C(C=C(C(=C21)Br)F)Cl
Tpsa: 15.79
Logp: 3.7229
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClFN
Molecular Weight:
248.48
Synonyms:
None
SMILES:
C1=CNC2=C(C=C(C(=C21)Br)F)Cl
Tpsa:
15.79
Logp:
3.7229
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClIN₂O₂S
Molecular Weight: 432.66
Synonyms: 1-(Phenylsulphonyl)-4-chloro-2-iodo-6-Methyl-7-azaindole
SMILES: CC1=CC(=C2C=C(N(C2=N1)S(=O)(=O)C3=CC=CC=C3)I)Cl
Tpsa: 51.96
Logp: 3.83972
H Acceptors: 4
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:
C₁₄H₁₀ClIN₂O₂S
Molecular Weight:
432.66
Synonyms:
1-(Phenylsulphonyl)-4-chloro-2-iodo-6-Methyl-7-azaindole
SMILES:
CC1=CC(=C2C=C(N(C2=N1)S(=O)(=O)C3=CC=CC=C3)I)Cl
Tpsa:
51.96
Logp:
3.83972
H Acceptors:
4
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: C₁₀H₈F₃N
Molecular Weight: 199.17
Synonyms: 2-METHYL-5-(TRILFUOROMETHYL)-1H-INDOLE
SMILES: FC(F)(F)C=1C=CC=2NC(=CC2C1)C
Tpsa: 15.79
Logp: 3.49512
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N
Molecular Weight:
199.17
Synonyms:
2-METHYL-5-(TRILFUOROMETHYL)-1H-INDOLE
SMILES:
FC(F)(F)C=1C=CC=2NC(=CC2C1)C
Tpsa:
15.79
Logp:
3.49512
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 4-(2-methyl-indol-3-yl)-butan-1-ol
SMILES: CC1=C(C2=CC=CC=C2N1)CCCCO
Tpsa: 36.02
Logp: 2.79132
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
4-(2-methyl-indol-3-yl)-butan-1-ol
SMILES:
CC1=C(C2=CC=CC=C2N1)CCCCO
Tpsa:
36.02
Logp:
2.79132
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4