CS-0557492
Tert-butyl (2-(1-methyl-1H-pyrazol-4-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1188264-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557492-5g | In Stock | ₹ 2,12,977.00 |
CS-0557492 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,977.00
GST (18%): ₹ 38,335.86
Total Price: ₹ 2,51,312.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N₃O₂
Molecular Weight
225.29
Synonyms
Tert-butyl 2-(1-methyl-1H-pyrazol-4-YL)ethylcarbamate
SMILES
CC(C)(C)OC(=O)NCCC1=CN(N=C1)C
Tpsa
56.15
Logp
1.4873
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188264-99-4 | tert-Butyl (2-(1-methyl-1H-pyrazol-4-yl)ethyl)carbamate | 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-P330-P362+P364-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: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: Tert-butyl 2-(1-methyl-1H-pyrazol-4-YL)ethylcarbamate
SMILES: CC(C)(C)OC(=O)NCCC1=CN(N=C1)C
Tpsa: 56.15
Logp: 1.4873
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
Tert-butyl 2-(1-methyl-1H-pyrazol-4-YL)ethylcarbamate
SMILES:
CC(C)(C)OC(=O)NCCC1=CN(N=C1)C
Tpsa:
56.15
Logp:
1.4873
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₃S
Molecular Weight: 244.65
Synonyms: 2-Chloro-6-methoxy-4-nitro-1,3-benzothiazole
SMILES: COC1=CC(=C2C(=C1)SC(=N2)Cl)[N+](=O)[O-]
Tpsa: 65.26
Logp: 2.8665
H Acceptors: 5
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:
C₈H₅ClN₂O₃S
Molecular Weight:
244.65
Synonyms:
2-Chloro-6-methoxy-4-nitro-1,3-benzothiazole
SMILES:
COC1=CC(=C2C(=C1)SC(=N2)Cl)[N+](=O)[O-]
Tpsa:
65.26
Logp:
2.8665
H Acceptors:
5
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: C₈H₃ClN₂S
Molecular Weight: 194.64
Synonyms: 7-chloro-2-Benzothiazolecarbonitrile
SMILES: C1=CC2=C(C(=C1)Cl)SC(=N2)C#N
Tpsa: 36.68
Logp: 2.82138
H Acceptors: 3
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:
C₈H₃ClN₂S
Molecular Weight:
194.64
Synonyms:
7-chloro-2-Benzothiazolecarbonitrile
SMILES:
C1=CC2=C(C(=C1)Cl)SC(=N2)C#N
Tpsa:
36.68
Logp:
2.82138
H Acceptors:
3
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: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: 6-Bromo-2-benzothiazolecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NC2=C(S1)C=C(C=C2)Br
Tpsa: 39.19
Logp: 3.2355
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:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
6-Bromo-2-benzothiazolecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NC2=C(S1)C=C(C=C2)Br
Tpsa:
39.19
Logp:
3.2355
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2