CS-0235968
2-Iodo-n-(prop-2-yn-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1010386-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235968-50mg | In Stock | ₹ 4,895.00 |
| 100mg | CS-0235968-100mg | In Stock | ₹ 7,565.00 |
| 250mg | CS-0235968-250mg | In Stock | ₹ 14,151.00 |
| 500mg | CS-0235968-500mg | In Stock | ₹ 28,302.00 |
| 1g | CS-0235968-1g | In Stock | ₹ 38,982.00 |
| 2.5g | CS-0235968-2.5g | In Stock | ₹ 97,455.00 |
| 5g | CS-0235968-5g | In Stock | ₹ 1,03,418.00 |
CS-0235968 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆INO
Molecular Weight
223.01
Synonyms
None
SMILES
O=C(NCC#C)CI
Tpsa
29.1
Logp
0.1708
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Iodo-n-(prop-2-yn-1-yl)acetamide / 50mg / 761309003 / CS-0235968 / 0.000 / 1010386-64-7 / MFCD20414752 / 223.013 / C5H6INO | eMolecules | ₹ 20,306.24 | |
 | 2-Iodo-N-(prop-2-yn-1-yl)acetamide | Aaron Chemicals LLC | ₹ 4,272.00 - ₹ 38,270.00 | |
 | 1010386-64-7 | 2-Iodo-N-(prop-2-yn-1-yl)acetamide | A2B Chem | ₹ 3,471.00 - ₹ 1,13,742.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆INO
Molecular Weight: 223.01
Synonyms: None
SMILES: O=C(NCC#C)CI
Tpsa: 29.1
Logp: 0.1708
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆INO
Molecular Weight:
223.01
Synonyms:
None
SMILES:
O=C(NCC#C)CI
Tpsa:
29.1
Logp:
0.1708
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C1C(N)=CC=CN1CC2=NC(OC)=CC=C2
Tpsa: 70.14
Logp: 0.8824
H Acceptors: 5
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C1C(N)=CC=CN1CC2=NC(OC)=CC=C2
Tpsa:
70.14
Logp:
0.8824
H Acceptors:
5
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-Acetylamphetamine
SMILES: CC(NC(C)CC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 1.7537
H Acceptors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-Acetylamphetamine
SMILES:
CC(NC(C)CC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
1.7537
H Acceptors:
1
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: C₁₁H₇BrFNO₂
Molecular Weight: 284.08
Synonyms: Ethanone, 2-bromo-1-[3-(4-fluorophenyl)-5-isoxazolyl]
SMILES: O=C(C1=CC(C2=CC=C(F)C=C2)=NO1)CBr
Tpsa: 43.1
Logp: 3.0583
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇BrFNO₂
Molecular Weight:
284.08
Synonyms:
Ethanone, 2-bromo-1-[3-(4-fluorophenyl)-5-isoxazolyl]
SMILES:
O=C(C1=CC(C2=CC=C(F)C=C2)=NO1)CBr
Tpsa:
43.1
Logp:
3.0583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3