CS-0590333
tert-Butyl 4-chloro-1H-pyrazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1821332-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0590333-1g | In Stock | ₹ 1,10,885.76 |
CS-0590333 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,885.76
GST (18%): ₹ 19,959.437
Total Price: ₹ 1,30,845.197
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O₂
Molecular Weight
202.64
Synonyms
None
SMILES
O=C(N1N=CC(Cl)=C1)OC(C)(C)C
Tpsa
44.12
Logp
2.3197
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1821332-22-2 | tert-butyl 4-chloro-1H-pyrazole-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: None
SMILES: O=C(N1N=CC(Cl)=C1)OC(C)(C)C
Tpsa: 44.12
Logp: 2.3197
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
O=C(N1N=CC(Cl)=C1)OC(C)(C)C
Tpsa:
44.12
Logp:
2.3197
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: C₉H₈BrClO₃
Molecular Weight: 279.52
Synonyms: Benzoic acid, 5-bromo-2-chloro-4-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=C(OC)C=C1Cl
Tpsa: 35.53
Logp: 2.8977
H Acceptors: 3
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:
C₉H₈BrClO₃
Molecular Weight:
279.52
Synonyms:
Benzoic acid, 5-bromo-2-chloro-4-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=C(OC)C=C1Cl
Tpsa:
35.53
Logp:
2.8977
H Acceptors:
3
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: C₉H₆INO₂S
Molecular Weight: 319.12
Synonyms: None
SMILES: O=C(C1=C(I)C2=CC=CN=C2S1)OC
Tpsa: 39.19
Logp: 2.6875
H Acceptors: 4
H Donors: 0
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:
C₉H₆INO₂S
Molecular Weight:
319.12
Synonyms:
None
SMILES:
O=C(C1=C(I)C2=CC=CN=C2S1)OC
Tpsa:
39.19
Logp:
2.6875
H Acceptors:
4
H Donors:
0
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: C₈H₃IN₂S
Molecular Weight: 286.09
Synonyms: None
SMILES: N#CC1=NC2=CC=C(I)C=C2S1
Tpsa: 36.68
Logp: 2.77258
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:
C₈H₃IN₂S
Molecular Weight:
286.09
Synonyms:
None
SMILES:
N#CC1=NC2=CC=C(I)C=C2S1
Tpsa:
36.68
Logp:
2.77258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0