CS-0439563
Tert-butyl 5-iodo-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1001907-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0439563-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0439563-1g | In Stock | ₹ 10,235.00 |
CS-0439563 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
MFCD12408346
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-carboxylic acid, 5-iodo-, 1,1-diMethylethyl ester
SMILES
CC(C)(C)OC(=O)N1C2=CC=C(C=C2C=N1)I
Tpsa
44.12
Logp
3.4241
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001907-23-8 | tert-Butyl 5-iodo-1h-indazole-1-carboxylate | A2B Chem | ₹ 2,759.00 - ₹ 7,209.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD12408346
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-carboxylic acid, 5-iodo-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2=CC=C(C=C2C=N1)I
Tpsa: 44.12
Logp: 3.4241
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12408346
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-carboxylic acid, 5-iodo-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2=CC=C(C=C2C=N1)I
Tpsa:
44.12
Logp:
3.4241
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: C₉H₁₀F₂N₂O₂
Molecular Weight: 216.18
Synonyms: 2-[5-Cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetic acid
SMILES: C1CC1C2=CC(=NN2CC(=O)O)C(F)F
Tpsa: 55.12
Logp: 1.7827
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂N₂O₂
Molecular Weight:
216.18
Synonyms:
2-[5-Cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetic acid
SMILES:
C1CC1C2=CC(=NN2CC(=O)O)C(F)F
Tpsa:
55.12
Logp:
1.7827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: 1-ethoxyethynyl-cyclopentanol
SMILES: CCOC#CC1(CCCC1)O
Tpsa: 29.46
Logp: 1.2889
H Acceptors: 2
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:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
1-ethoxyethynyl-cyclopentanol
SMILES:
CCOC#CC1(CCCC1)O
Tpsa:
29.46
Logp:
1.2889
H Acceptors:
2
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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: Diethyl-piperidin-3-ylmethyl-amine
SMILES: CCN(CC)CC1CCCNC1
Tpsa: 15.27
Logp: 1.3278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
Diethyl-piperidin-3-ylmethyl-amine
SMILES:
CCN(CC)CC1CCCNC1
Tpsa:
15.27
Logp:
1.3278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4