CS-0590444
6-Chloro-1H-indole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1782000-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0590444-5g | In Stock | ₹ 1,78,890.00 |
CS-0590444 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,890.00
GST (18%): ₹ 32,200.20
Total Price: ₹ 2,11,090.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClN₂
Molecular Weight
176.60
Synonyms
None
SMILES
N#CC(N1)=CC2=C1C=C(Cl)C=C2
Tpsa
39.58
Logp
2.69298
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1782000-02-5 | 6-Chloro-1H-indole-2-carbonitrile | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₅ClN₂
Molecular Weight: 176.60
Synonyms: None
SMILES: N#CC(N1)=CC2=C1C=C(Cl)C=C2
Tpsa: 39.58
Logp: 2.69298
H Acceptors: 1
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:
C₉H₅ClN₂
Molecular Weight:
176.60
Synonyms:
None
SMILES:
N#CC(N1)=CC2=C1C=C(Cl)C=C2
Tpsa:
39.58
Logp:
2.69298
H Acceptors:
1
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: C₄H₃BrClNS
Molecular Weight: 212.50
Synonyms: 4-Bromo-2-chloro-5-methyl-1,3-thiazole
SMILES: CC1=C(Br)N=C(Cl)S1
Tpsa: 12.89
Logp: 2.86742
H Acceptors: 2
H Donors: 0
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:
C₄H₃BrClNS
Molecular Weight:
212.50
Synonyms:
4-Bromo-2-chloro-5-methyl-1,3-thiazole
SMILES:
CC1=C(Br)N=C(Cl)S1
Tpsa:
12.89
Logp:
2.86742
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₈F₃NO₃
Molecular Weight: 269.26
Synonyms: None
SMILES: O=C(N1[C@H](C(F)(F)F)C[C@H](O)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.3091
H Acceptors: 3
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:
C₁₁H₁₈F₃NO₃
Molecular Weight:
269.26
Synonyms:
None
SMILES:
O=C(N1[C@H](C(F)(F)F)C[C@H](O)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.3091
H Acceptors:
3
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: C₇H₁₀BrNO
Molecular Weight: 204.06
Synonyms: None
SMILES: CC(C1=NOC(Br)=C1)(C)C
Tpsa: 26.03
Logp: 2.7346
H Acceptors: 2
H Donors: 0
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:
C₇H₁₀BrNO
Molecular Weight:
204.06
Synonyms:
None
SMILES:
CC(C1=NOC(Br)=C1)(C)C
Tpsa:
26.03
Logp:
2.7346
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0