CS-0508369
Methyl 1-(2-bromoethyl)-4-iodo-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1416221-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0508369-2.5g | In Stock | ₹ 1,38,521.64 |
CS-0508369 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,38,521.64
GST (18%): ₹ 24,933.895
Total Price: ₹ 1,63,455.535
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrINO₂
Molecular Weight
357.97
Synonyms
Methyl 1-(2-bromoethyl)-4-iodopyrrole-2-carboxylate
SMILES
O=C(C1=CC(I)=CN1CCBr)OC
Tpsa
31.23
Logp
2.2742
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416221-50-5 | Methyl 1-(2-bromoethyl)-4-iodo-1H-pyrrole-2-carboxylate | A2B Chem | ₹ 90,436.92 |
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
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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: C₈H₉BrINO₂
Molecular Weight: 357.97
Synonyms: Methyl 1-(2-bromoethyl)-4-iodopyrrole-2-carboxylate
SMILES: O=C(C1=CC(I)=CN1CCBr)OC
Tpsa: 31.23
Logp: 2.2742
H Acceptors: 3
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:
C₈H₉BrINO₂
Molecular Weight:
357.97
Synonyms:
Methyl 1-(2-bromoethyl)-4-iodopyrrole-2-carboxylate
SMILES:
O=C(C1=CC(I)=CN1CCBr)OC
Tpsa:
31.23
Logp:
2.2742
H Acceptors:
3
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: trans-tert-Butyl 3-(4-methoxyphenyl)aziridine-2-carboxylate
SMILES: O=C([C@H]1N[C@@H]1C2=CC=C(OC)C=C2)OC(C)(C)C
Tpsa: 57.47
Logp: 2.0498
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
trans-tert-Butyl 3-(4-methoxyphenyl)aziridine-2-carboxylate
SMILES:
O=C([C@H]1N[C@@H]1C2=CC=C(OC)C=C2)OC(C)(C)C
Tpsa:
57.47
Logp:
2.0498
H Acceptors:
4
H Donors:
1
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: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: None
SMILES: O=C(O)C1(C=2C=CC=CC2Br)COC1
Tpsa: 46.53
Logp: 1.8017
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:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
None
SMILES:
O=C(O)C1(C=2C=CC=CC2Br)COC1
Tpsa:
46.53
Logp:
1.8017
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: C₄H₆N₂OS
Molecular Weight: 130.17
Synonyms: None
SMILES: CC(C1=CSN=N1)O
Tpsa: 46.01
Logp: 0.5914
H Acceptors: 4
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:
C₄H₆N₂OS
Molecular Weight:
130.17
Synonyms:
None
SMILES:
CC(C1=CSN=N1)O
Tpsa:
46.01
Logp:
0.5914
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1