CS-W000497
1-(tert-butyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 15754-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W000497-5g | In Stock | ₹ 5,903.64 |
| 10g | CS-W000497-10g | In Stock | ₹ 10,780.56 |
| 25g | CS-W000497-25g | In Stock | ₹ 19,165.44 |
CS-W000497 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
MFCD12192641
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂
Molecular Weight
124.18
Synonyms
1-Tert-butyl-1H-pyrazole
SMILES
CC(C)(C)n1cccn1
Tpsa
17.82
Logp
1.6381
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: MFCD12192641
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: 1-Tert-butyl-1H-pyrazole
SMILES: CC(C)(C)n1cccn1
Tpsa: 17.82
Logp: 1.6381
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12192641
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
1-Tert-butyl-1H-pyrazole
SMILES:
CC(C)(C)n1cccn1
Tpsa:
17.82
Logp:
1.6381
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15527108
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 4-HYDROXY-2,2-DIMETHYLCHROMAN-5-CARBOXYLIC ACID
SMILES: CC1(C)CC(O)c2c(O1)cccc2C(O)=O
Tpsa: 66.76
Logp: 1.9793
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15527108
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
4-HYDROXY-2,2-DIMETHYLCHROMAN-5-CARBOXYLIC ACID
SMILES:
CC1(C)CC(O)c2c(O1)cccc2C(O)=O
Tpsa:
66.76
Logp:
1.9793
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11100821
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: tert-Butyl(2-methoxypyridin-3-yl)carbamate
SMILES: COc1ncccc1NC(=O)OC(C)(C)C
Tpsa: 60.45
Logp: 2.4372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11100821
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
tert-Butyl(2-methoxypyridin-3-yl)carbamate
SMILES:
COc1ncccc1NC(=O)OC(C)(C)C
Tpsa:
60.45
Logp:
2.4372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇ClN₄O₂
Molecular Weight: 356.81
Synonyms: 7-Chloro-5-methyl-2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-3,5-dihydro-1H-pyrrolo[3,4-c]pyridine-1,6(2H)-dione
SMILES: Cn1c(CCN2Cc3cn(C)c(=O)c(Cl)c3C2=O)nc2ccccc12
Tpsa: 60.13
Logp: 2.1239
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇ClN₄O₂
Molecular Weight:
356.81
Synonyms:
7-Chloro-5-methyl-2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-3,5-dihydro-1H-pyrrolo[3,4-c]pyridine-1,6(2H)-dione
SMILES:
Cn1c(CCN2Cc3cn(C)c(=O)c(Cl)c3C2=O)nc2ccccc12
Tpsa:
60.13
Logp:
2.1239
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3