CS-M3569
(3R)-2,4-Diiodo-3-methyl-1-butene
Manufacturer: ChemScene
CAS Number: 481048-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3569-1g | In Stock | ₹ 4,984.00 |
| 5g | CS-M3569-5g | In Stock | ₹ 15,130.00 |
| 10g | CS-M3569-10g | In Stock | ₹ 24,920.00 |
| 25g | CS-M3569-25g | In Stock | ₹ 48,950.00 |
| 100g | CS-M3569-100g | In Stock | ₹ 1,29,050.00 |
| 500g | CS-M3569-500g | In Stock | ₹ 4,52,120.00 |
CS-M3569 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈I₂
Molecular Weight
321.93
Synonyms
None
SMILES
C[C@@H](C(I)=C)CI
Tpsa
0
Logp
3.0062
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-2-IODO-3-(IODOMETHYL)BUT-1-ENE / 0.1g / 222802813 / 27069 / 95.000 / 481048-22-0 / MFCD26406269 / 321.928 / C5H8I2 | eMolecules | ₹ 21,485.49 | |
 | 481048-22-0 | 1-Butene, 2,4-diiodo-3-methyl-, (3R)- | A2B Chem | ₹ 15,486.00 - ₹ 61,677.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈I₂
Molecular Weight: 321.93
Synonyms: None
SMILES: C[C@@H](C(I)=C)CI
Tpsa: 0
Logp: 3.0062
H Acceptors: 0
H Donors: 0
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:
C₅H₈I₂
Molecular Weight:
321.93
Synonyms:
None
SMILES:
C[C@@H](C(I)=C)CI
Tpsa:
0
Logp:
3.0062
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11656566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: Acetic acid 3-(4-chlorophenyl)-2-oxopropyl ester; 1-(Acetyloxy)-3-(4-chlorophenyl)-2-propanone
SMILES: O=C(CC1=CC=C(Cl)C=C1)COC(C)=O
Tpsa: 43.37
Logp: 2.0147
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11656566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
Acetic acid 3-(4-chlorophenyl)-2-oxopropyl ester; 1-(Acetyloxy)-3-(4-chlorophenyl)-2-propanone
SMILES:
O=C(CC1=CC=C(Cl)C=C1)COC(C)=O
Tpsa:
43.37
Logp:
2.0147
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01658935
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 6,7,8,9-Tetrahydro-1H-benzo[g]indole-2,3-dione; 6,7,8,9-Tetrahydrobenz[g]isatin; 6,78,9 TETRAHYDROBEZ(G) ISATIN
SMILES: O=C1NC2=C(C=CC3=C2CCCC3)C1=O
Tpsa: 46.17
Logp: 1.7002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD01658935
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
6,7,8,9-Tetrahydro-1H-benzo[g]indole-2,3-dione; 6,7,8,9-Tetrahydrobenz[g]isatin; 6,78,9 TETRAHYDROBEZ(G) ISATIN
SMILES:
O=C1NC2=C(C=CC3=C2CCCC3)C1=O
Tpsa:
46.17
Logp:
1.7002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28011057
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: Indeno[1,2-c]pyrazol-4(2H)-one
SMILES: O=C1C2=CC=CC=C2C3=C1C=NN3
Tpsa: 45.75
Logp: 1.6211
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28011057
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
Indeno[1,2-c]pyrazol-4(2H)-one
SMILES:
O=C1C2=CC=CC=C2C3=C1C=NN3
Tpsa:
45.75
Logp:
1.6211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0