CS-0555650
Tert-butyl 4-iodo-3,5-dimethyl-1H-pyrazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 857283-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0555650-25g | In Stock | ₹ 1,35,013.68 |
CS-0555650 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,35,013.68
GST (18%): ₹ 24,302.462
Total Price: ₹ 1,59,316.142
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅IN₂O₂
Molecular Weight
322.14
Synonyms
1H-Pyrazole-1-carboxylic acid, 4-iodo-3,5-dimethyl-, 1,1-dimethylethyl ester
SMILES
CC1=C(C(=NN1C(=O)OC(C)(C)C)C)I
Tpsa
44.12
Logp
2.88774
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857283-71-7 | tert-Butyl 4-iodo-3,5-dimethyl-1H-pyrazole-1-carboxylate | A2B Chem | -- |
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: C₁₀H₁₅IN₂O₂
Molecular Weight: 322.14
Synonyms: 1H-Pyrazole-1-carboxylic acid, 4-iodo-3,5-dimethyl-, 1,1-dimethylethyl ester
SMILES: CC1=C(C(=NN1C(=O)OC(C)(C)C)C)I
Tpsa: 44.12
Logp: 2.88774
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:
C₁₀H₁₅IN₂O₂
Molecular Weight:
322.14
Synonyms:
1H-Pyrazole-1-carboxylic acid, 4-iodo-3,5-dimethyl-, 1,1-dimethylethyl ester
SMILES:
CC1=C(C(=NN1C(=O)OC(C)(C)C)C)I
Tpsa:
44.12
Logp:
2.88774
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: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: (R)-2-Amino-2-cyclohexylethanol hydrochloride
SMILES: C1CCC(CC1)[C@H](CO)N.Cl
Tpsa: 46.25
Logp: 1.3081
H Acceptors: 2
H Donors: 2
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:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
(R)-2-Amino-2-cyclohexylethanol hydrochloride
SMILES:
C1CCC(CC1)[C@H](CO)N.Cl
Tpsa:
46.25
Logp:
1.3081
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: Piperazine-1-carboxylic acid o-tolylamide
SMILES: CC1=CC=CC=C1NC(=O)N2CCNCC2
Tpsa: 44.37
Logp: 1.43212
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
Piperazine-1-carboxylic acid o-tolylamide
SMILES:
CC1=CC=CC=C1NC(=O)N2CCNCC2
Tpsa:
44.37
Logp:
1.43212
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: N-(3-furylmethyl)-N-(tetrahydrofuran-2-ylmethyl)amine
SMILES: C1CC(OC1)CNCC2=COC=C2
Tpsa: 34.4
Logp: 1.5482
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
N-(3-furylmethyl)-N-(tetrahydrofuran-2-ylmethyl)amine
SMILES:
C1CC(OC1)CNCC2=COC=C2
Tpsa:
34.4
Logp:
1.5482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4