CS-B1239
4-Iodopyrrole-2-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 33515-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1239-1g | In Stock | ₹ 623.00 |
| 5g | CS-B1239-5g | In Stock | ₹ 2,492.00 |
| 10g | CS-B1239-10g | In Stock | ₹ 4,717.00 |
| 25g | CS-B1239-25g | In Stock | ₹ 10,057.00 |
| 100g | CS-B1239-100g | In Stock | ₹ 33,820.00 |
| 500g | CS-B1239-500g | In Stock | ₹ 1,69,011.00 |
CS-B1239 - 1g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD03931537
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄INO
Molecular Weight
221.00
Synonyms
4-Iodo-1H-pyrrole-2-carbaldehyde; 4-Iodo-1H-pyrrole-2-carboxaldehyde; 4-Iodo-2-formylpyrrole; 4-Iodopyrrole-2-carbaldehyde
SMILES
O=CC1=CC(I)=CN1
Tpsa
32.86
Logp
1.4318
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: MFCD03931537
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄INO
Molecular Weight: 221.00
Synonyms: 4-Iodo-1H-pyrrole-2-carbaldehyde; 4-Iodo-1H-pyrrole-2-carboxaldehyde; 4-Iodo-2-formylpyrrole; 4-Iodopyrrole-2-carbaldehyde
SMILES: O=CC1=CC(I)=CN1
Tpsa: 32.86
Logp: 1.4318
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03931537
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄INO
Molecular Weight:
221.00
Synonyms:
4-Iodo-1H-pyrrole-2-carbaldehyde; 4-Iodo-1H-pyrrole-2-carboxaldehyde; 4-Iodo-2-formylpyrrole; 4-Iodopyrrole-2-carbaldehyde
SMILES:
O=CC1=CC(I)=CN1
Tpsa:
32.86
Logp:
1.4318
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16295234
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BF₂O₃
Molecular Weight: 264.03
Synonyms: Boronic acid,[3,5-difluoro-4-(phenylmethoxy)phenyl]-; 4-Benzyloxy-3,5-difluorophenylboronic acid
SMILES: FC1=C(OCC2=CC=CC=C2)C(F)=CC(B(O)O)=C1
Tpsa: 49.69
Logp: 1.2236
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16295234
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BF₂O₃
Molecular Weight:
264.03
Synonyms:
Boronic acid,[3,5-difluoro-4-(phenylmethoxy)phenyl]-; 4-Benzyloxy-3,5-difluorophenylboronic acid
SMILES:
FC1=C(OCC2=CC=CC=C2)C(F)=CC(B(O)O)=C1
Tpsa:
49.69
Logp:
1.2236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD29077670
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BO₄
Molecular Weight: 242.04
Synonyms: 4-(4-boronophenyl)benzoic acid
SMILES: O=C(C1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1)O
Tpsa: 77.76
Logp: 0.7316
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29077670
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BO₄
Molecular Weight:
242.04
Synonyms:
4-(4-boronophenyl)benzoic acid
SMILES:
O=C(C1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1)O
Tpsa:
77.76
Logp:
0.7316
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD29077673
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃BO₃
Molecular Weight: 288.11
Synonyms: Boronic acid, B-(6-phenyl-4-dibenzofuranyl)-
SMILES: OB(C1=C2OC3=C(C4=CC=CC=C4)C=CC=C3C2=CC=C1)O
Tpsa: 53.6
Logp: 2.9328
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29077673
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃BO₃
Molecular Weight:
288.11
Synonyms:
Boronic acid, B-(6-phenyl-4-dibenzofuranyl)-
SMILES:
OB(C1=C2OC3=C(C4=CC=CC=C4)C=CC=C3C2=CC=C1)O
Tpsa:
53.6
Logp:
2.9328
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2