CS-0038929
tert-Butyl N-(1-methylpyrazol-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 128883-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038929-250mg | In Stock | ₹ 20,192.16 |
| 1g | CS-0038929-1g | In Stock | ₹ 50,138.16 |
CS-0038929 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O₂
Molecular Weight
197.23
Synonyms
Carbamic acid, (1-methyl-1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester (9CI)
SMILES
CC(C)(C)OC(=O)N=C1C=CN(C)N1
Tpsa
59.38
Logp
1.189
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Tert-Butyl (1-Methyl-1H-Pyrazol-3-Yl)Carbamate | 128883-86-3 | | 250mg | eMolecules | ₹ 37,180.95 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: Carbamic acid, (1-methyl-1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(C)OC(=O)N=C1C=CN(C)N1
Tpsa: 59.38
Logp: 1.189
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
Carbamic acid, (1-methyl-1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(C)OC(=O)N=C1C=CN(C)N1
Tpsa:
59.38
Logp:
1.189
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29059339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃S₂
Molecular Weight: 254.33
Synonyms: Tiotropium Impurity 35
SMILES: COC(=O)C(C1=CSC=C1)(C2=CC=CS2)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD29059339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃S₂
Molecular Weight:
254.33
Synonyms:
Tiotropium Impurity 35
SMILES:
COC(=O)C(C1=CSC=C1)(C2=CC=CS2)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: N-(4-methoxybenzyl)-6-chloro-2-methylpyrimidin-4-amine
SMILES: CC1=NC(=CC(=NCC2=CC=C(C=C2)OC)N1)Cl
Tpsa: 47.04
Logp: 3.05912
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
N-(4-methoxybenzyl)-6-chloro-2-methylpyrimidin-4-amine
SMILES:
CC1=NC(=CC(=NCC2=CC=C(C=C2)OC)N1)Cl
Tpsa:
47.04
Logp:
3.05912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 2-(Pyridin-4-yl)oxazole
SMILES: C1=C(C=CN=C1)C2=NC=CO2
Tpsa: 38.92
Logp: 1.7366
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
2-(Pyridin-4-yl)oxazole
SMILES:
C1=C(C=CN=C1)C2=NC=CO2
Tpsa:
38.92
Logp:
1.7366
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1