CS-0513805
3-Iodo-2-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1261748-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513805-1g | In Stock | ₹ 3,59,523.12 |
CS-0513805 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,523.12
GST (18%): ₹ 64,714.162
Total Price: ₹ 4,24,237.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃F₃IN
Molecular Weight
297.02
Synonyms
None
SMILES
N#CC1=CC=CC(I)=C1C(F)(F)F
Tpsa
23.79
Logp
3.18168
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261748-11-1 | 3-Iodo-2-(trifluoromethyl)benzonitrile | A2B Chem | -- |
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: C₈H₃F₃IN
Molecular Weight: 297.02
Synonyms: None
SMILES: N#CC1=CC=CC(I)=C1C(F)(F)F
Tpsa: 23.79
Logp: 3.18168
H Acceptors: 1
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:
C₈H₃F₃IN
Molecular Weight:
297.02
Synonyms:
None
SMILES:
N#CC1=CC=CC(I)=C1C(F)(F)F
Tpsa:
23.79
Logp:
3.18168
H Acceptors:
1
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: C₁₃H₂₄INO₄
Molecular Weight: 385.24
Synonyms: tert-butyl (S)-2-tert-butoxycarbonylamino-4-iodobutyrate
SMILES: O=C(OC(C)(C)C)[C@@H](NC(OC(C)(C)C)=O)CCI
Tpsa: 64.63
Logp: 3.0465
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₄INO₄
Molecular Weight:
385.24
Synonyms:
tert-butyl (S)-2-tert-butoxycarbonylamino-4-iodobutyrate
SMILES:
O=C(OC(C)(C)C)[C@@H](NC(OC(C)(C)C)=O)CCI
Tpsa:
64.63
Logp:
3.0465
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09260381
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 2-Aminocyclopentanol
SMILES: N[C@H]1[C@H](CCC1)O
Tpsa: 46.25
Logp: -0.1415
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09260381
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
2-Aminocyclopentanol
SMILES:
N[C@H]1[C@H](CCC1)O
Tpsa:
46.25
Logp:
-0.1415
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22381916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(N1CCC2=CNN=C2C1)OC(C)(C)C
Tpsa: 58.22
Logp: 1.7029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22381916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(N1CCC2=CNN=C2C1)OC(C)(C)C
Tpsa:
58.22
Logp:
1.7029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0