CS-0492201
4,6-Difluoro-1H-indole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1360902-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0492201-100mg | In Stock | ₹ 23,871.24 |
CS-0492201 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,871.24
GST (18%): ₹ 4,296.823
Total Price: ₹ 28,168.063
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄F₂N₂
Molecular Weight
178.14
Synonyms
None
SMILES
N#CC1C2C(NC=1)=CC(F)=CC=2F
Tpsa
39.58
Logp
2.31778
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
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-P330-P362+P364-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: C₉H₄F₂N₂
Molecular Weight: 178.14
Synonyms: None
SMILES: N#CC1C2C(NC=1)=CC(F)=CC=2F
Tpsa: 39.58
Logp: 2.31778
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:
C₉H₄F₂N₂
Molecular Weight:
178.14
Synonyms:
None
SMILES:
N#CC1C2C(NC=1)=CC(F)=CC=2F
Tpsa:
39.58
Logp:
2.31778
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: C₂₆H₃₀N₂O₆
Molecular Weight: 466.53
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@](C(O)=O)(CCC1)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 105.17
Logp: 4.3794
H Acceptors: 5
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:
C₂₆H₃₀N₂O₆
Molecular Weight:
466.53
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@](C(O)=O)(CCC1)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
105.17
Logp:
4.3794
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 1-Pyrrolidineethanol,beta-methyl-,(betaS)-(9CI)
SMILES: OC[C@H](C)N1CCCC1
Tpsa: 23.47
Logp: 0.463
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
1-Pyrrolidineethanol,beta-methyl-,(betaS)-(9CI)
SMILES:
OC[C@H](C)N1CCCC1
Tpsa:
23.47
Logp:
0.463
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₉NO₅
Molecular Weight: 269.29
Synonyms: Methyl 3-(methoxycarbonyl)-7-oxo-9-azabicyclo[3.3.1]nonane-9-acetate
SMILES: COC(=O)CN1C2CC(C(=O)OC)CC1CC(=O)C2
Tpsa: 72.91
Logp: 0.1445
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₅
Molecular Weight:
269.29
Synonyms:
Methyl 3-(methoxycarbonyl)-7-oxo-9-azabicyclo[3.3.1]nonane-9-acetate
SMILES:
COC(=O)CN1C2CC(C(=O)OC)CC1CC(=O)C2
Tpsa:
72.91
Logp:
0.1445
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3