CS-W006628
tert-Butyl 3-iodo-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 290368-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006628-1g | In Stock | ₹ 2,670.00 |
| 5g | CS-W006628-5g | In Stock | ₹ 7,209.00 |
| 10g | CS-W006628-10g | In Stock | ₹ 12,905.00 |
| 25g | CS-W006628-25g | In Stock | ₹ 25,721.00 |
| 100g | CS-W006628-100g | In Stock | ₹ 85,529.00 |
CS-W006628 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD09835520
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃IN₂O₂
Molecular Weight
344.15
Synonyms
1H-Indazole-1-carboxylicacid, 3-iodo-, 1,1-dimethylethyl ester
SMILES
C(=O)(OC(C)(C)C)[N]2C1=CC=CC=C1C(=N2)I
Tpsa
44.12
Logp
3.4241
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Boc-3-iodo-1H-indazole | 290368-00-2 | MFCD09835520 | 10g | eMolecules | ₹ 18,996.16 | |
 | 1H-Indazole-1-carboxylic acid, 3-iodo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 92,471.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09835520
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃IN₂O₂
Molecular Weight: 344.15
Synonyms: 1H-Indazole-1-carboxylicacid, 3-iodo-, 1,1-dimethylethyl ester
SMILES: C(=O)(OC(C)(C)C)[N]2C1=CC=CC=C1C(=N2)I
Tpsa: 44.12
Logp: 3.4241
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09835520
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃IN₂O₂
Molecular Weight:
344.15
Synonyms:
1H-Indazole-1-carboxylicacid, 3-iodo-, 1,1-dimethylethyl ester
SMILES:
C(=O)(OC(C)(C)C)[N]2C1=CC=CC=C1C(=N2)I
Tpsa:
44.12
Logp:
3.4241
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00135747
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₃
Molecular Weight: 181.62
Synonyms: None
SMILES: O=C(OC)[C@@H]1NC[C@H](C1)O.Cl
Tpsa: 58.56
Logp: -0.696
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00135747
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
O=C(OC)[C@@H]1NC[C@H](C1)O.Cl
Tpsa:
58.56
Logp:
-0.696
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09739114
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClN₂
Molecular Weight: 243.49
Synonyms: UKRORGSYN-BB BBV-032907
SMILES: ClC1=C2C(Br)=CC=CC2=NC=N1
Tpsa: 25.78
Logp: 3.0457
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09739114
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClN₂
Molecular Weight:
243.49
Synonyms:
UKRORGSYN-BB BBV-032907
SMILES:
ClC1=C2C(Br)=CC=CC2=NC=N1
Tpsa:
25.78
Logp:
3.0457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11847159
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: 3,5-Difluoro-4-(hydroxymethyl)
SMILES: N#CC1=CC(F)=C(CO)C(F)=C1
Tpsa: 44.02
Logp: 1.32878
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847159
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
3,5-Difluoro-4-(hydroxymethyl)
SMILES:
N#CC1=CC(F)=C(CO)C(F)=C1
Tpsa:
44.02
Logp:
1.32878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1