CS-0461958
Tert-butyl 5-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 928653-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461958-100mg | In Stock | ₹ 20,277.72 |
| 250mg | CS-0461958-250mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0461958-1g | In Stock | ₹ 92,404.80 |
CS-0461958 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,277.72
GST (18%): ₹ 3,649.99
Total Price: ₹ 23,927.71
Purity
98%
MDL No
MFCD08741533
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClIN₂O₂
Molecular Weight
378.59
Synonyms
5-Chloro-3-iodo-pyrrolo[2,3-b]pyridine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1C=C(C2=C1N=CC(=C2)Cl)I
Tpsa
44.12
Logp
4.0775
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Chloro-3-iodo-pyrrolo[2,3-b]pyridine-1-carboxylic acid tert-butyl ester | Sigma Aldrich | ₹ 82,031.85 | |
 | 928653-79-6 | 5-Chloro-3-iodo-pyrrolo[2,3-b]pyridine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 3,593.52 - ₹ 13,005.12 |
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: MFCD08741533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClIN₂O₂
Molecular Weight: 378.59
Synonyms: 5-Chloro-3-iodo-pyrrolo[2,3-b]pyridine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1N=CC(=C2)Cl)I
Tpsa: 44.12
Logp: 4.0775
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08741533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClIN₂O₂
Molecular Weight:
378.59
Synonyms:
5-Chloro-3-iodo-pyrrolo[2,3-b]pyridine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1N=CC(=C2)Cl)I
Tpsa:
44.12
Logp:
4.0775
H Acceptors:
4
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CC1=C(C)N(CCC(=O)O)C=N1
Tpsa: 55.12
Logp: 0.97464
H Acceptors: 3
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CC1=C(C)N(CCC(=O)O)C=N1
Tpsa:
55.12
Logp:
0.97464
H Acceptors:
3
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: C₁₀H₉NO₄S₂
Molecular Weight: 271.31
Synonyms: 5-[(Methylsulfonyl)amino]-1-benzothiophene-2-carboxylic acid
SMILES: CS(=O)(=O)NC1=CC=C2C(=C1)C=C(C(=O)O)S2
Tpsa: 83.47
Logp: 1.971
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉NO₄S₂
Molecular Weight:
271.31
Synonyms:
5-[(Methylsulfonyl)amino]-1-benzothiophene-2-carboxylic acid
SMILES:
CS(=O)(=O)NC1=CC=C2C(=C1)C=C(C(=O)O)S2
Tpsa:
83.47
Logp:
1.971
H Acceptors:
4
H Donors:
2
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: C₁₀H₈N₂O₃S
Molecular Weight: 236.25
Synonyms: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazole-2-thiol
SMILES: C1=CC2=C(C=C1C3=NN=C(O3)S)OCCO2
Tpsa: 57.38
Logp: 1.7965
H Acceptors: 6
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:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazole-2-thiol
SMILES:
C1=CC2=C(C=C1C3=NN=C(O3)S)OCCO2
Tpsa:
57.38
Logp:
1.7965
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1