CS-0245121
2-Iodopropanenitrile
Manufacturer: ChemScene
CAS Number: 104024-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245121-50mg | In Stock | ₹ 14,952.00 |
| 100mg | CS-0245121-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0245121-250mg | In Stock | ₹ 31,862.00 |
| 500mg | CS-0245121-500mg | In Stock | ₹ 57,761.00 |
| 1g | CS-0245121-1g | In Stock | ₹ 73,781.00 |
| 5g | CS-0245121-5g | In Stock | ₹ 2,14,223.00 |
| 10g | CS-0245121-10g | In Stock | ₹ 3,17,997.00 |
CS-0245121 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₄IN
Molecular Weight
180.98
Synonyms
Propanenitrile,2-iodo
SMILES
CC(I)C#N
Tpsa
23.79
Logp
1.33348
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propanenitrile, 2-iodo- | Aaron Chemicals LLC | -- | |
 | 104024-32-0 | Propanenitrile, 2-iodo- | A2B Chem | ₹ 35,422.00 - ₹ 4,64,224.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
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: C₃H₄IN
Molecular Weight: 180.98
Synonyms: Propanenitrile,2-iodo
SMILES: CC(I)C#N
Tpsa: 23.79
Logp: 1.33348
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:
C₃H₄IN
Molecular Weight:
180.98
Synonyms:
Propanenitrile,2-iodo
SMILES:
CC(I)C#N
Tpsa:
23.79
Logp:
1.33348
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN₃
Molecular Weight: 283.76
Synonyms: (2-Chloro-quinazolin-4-yl)-(1-phenyl-ethyl)-amine
SMILES: ClC=1N=C2C=CC=CC2=C(N1)NC(C=3C=CC=CC3)C
Tpsa: 37.81
Logp: 4.4563
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃
Molecular Weight:
283.76
Synonyms:
(2-Chloro-quinazolin-4-yl)-(1-phenyl-ethyl)-amine
SMILES:
ClC=1N=C2C=CC=CC2=C(N1)NC(C=3C=CC=CC3)C
Tpsa:
37.81
Logp:
4.4563
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: Benzenamine, 4-(1-azetidinyl)- (9CI)
SMILES: NC1=CC=C(N2CCC2)C=C1
Tpsa: 29.26
Logp: 1.4789
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
Benzenamine, 4-(1-azetidinyl)- (9CI)
SMILES:
NC1=CC=C(N2CCC2)C=C1
Tpsa:
29.26
Logp:
1.4789
H Acceptors:
2
H Donors:
1
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: C₈H₇F₃O
Molecular Weight: 176.14
Synonyms: None
SMILES: OC1=CC(C)=CC=C1C(F)(F)F
Tpsa: 20.23
Logp: 2.71942
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:
C₈H₇F₃O
Molecular Weight:
176.14
Synonyms:
None
SMILES:
OC1=CC(C)=CC=C1C(F)(F)F
Tpsa:
20.23
Logp:
2.71942
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0