CS-0495300
Tert-butyl ((4-iodo-1,3-dimethyl-1H-pyrazol-5-yl)methyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2306276-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495300-1g | In Stock | ₹ 79,566.00 |
| 5g | CS-0495300-5g | In Stock | ₹ 2,38,431.00 |
| 10g | CS-0495300-10g | In Stock | ₹ 3,97,296.00 |
CS-0495300 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,566.00
GST (18%): ₹ 14,321.88
Total Price: ₹ 93,887.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀IN₃O₂
Molecular Weight
365.21
Synonyms
None
SMILES
CN(CC1=C(I)C(C)=NN1C)C(=O)OC(C)(C)C
Tpsa
47.36
Logp
2.70002
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306276-31-1 | tert-butyl N-[(4-iodo-1,3-dimethyl-1H-pyrazol-5-yl)methyl]-N-methylcarbamate | 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: C₁₂H₂₀IN₃O₂
Molecular Weight: 365.21
Synonyms: None
SMILES: CN(CC1=C(I)C(C)=NN1C)C(=O)OC(C)(C)C
Tpsa: 47.36
Logp: 2.70002
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₀IN₃O₂
Molecular Weight:
365.21
Synonyms:
None
SMILES:
CN(CC1=C(I)C(C)=NN1C)C(=O)OC(C)(C)C
Tpsa:
47.36
Logp:
2.70002
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₆IN₃O₂
Molecular Weight: 349.17
Synonyms: 1H-Imidazo[1,2-b]pyrazole-1-carboxylic acid, 2,3-dihydro-7-iodo-6-methyl-, 1,1-dimethylethyl ester
SMILES: CC1=NN2CCN(C(=O)OC(C)(C)C)C2=C1I
Tpsa: 47.36
Logp: 2.55122
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:
C₁₁H₁₆IN₃O₂
Molecular Weight:
349.17
Synonyms:
1H-Imidazo[1,2-b]pyrazole-1-carboxylic acid, 2,3-dihydro-7-iodo-6-methyl-, 1,1-dimethylethyl ester
SMILES:
CC1=NN2CCN(C(=O)OC(C)(C)C)C2=C1I
Tpsa:
47.36
Logp:
2.55122
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: C₈H₁₁IN₂O
Molecular Weight: 278.09
Synonyms: None
SMILES: CC1=NN2CCCC(O)C2=C1I
Tpsa: 38.05
Logp: 1.62332
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁IN₂O
Molecular Weight:
278.09
Synonyms:
None
SMILES:
CC1=NN2CCCC(O)C2=C1I
Tpsa:
38.05
Logp:
1.62332
H Acceptors:
3
H Donors:
1
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: C₇H₉IN₂O
Molecular Weight: 264.06
Synonyms: None
SMILES: CC1=NN2CCC(O)C2=C1I
Tpsa: 38.05
Logp: 1.23322
H Acceptors: 3
H Donors: 1
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:
C₇H₉IN₂O
Molecular Weight:
264.06
Synonyms:
None
SMILES:
CC1=NN2CCC(O)C2=C1I
Tpsa:
38.05
Logp:
1.23322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0