CS-0133220
3,5-Dibromo-1,4-dimethyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 134589-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0133220-5g | In Stock | ₹ 2,38,883.52 |
CS-0133220 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,38,883.52
GST (18%): ₹ 42,999.034
Total Price: ₹ 2,81,882.554
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆Br₂N₂
Molecular Weight
253.92
Synonyms
3,5-Dibromo-1,4-dimethylpyrazole
SMILES
CC1=C(Br)N(C)N=C1Br
Tpsa
17.82
Logp
2.25352
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: C₅H₆Br₂N₂
Molecular Weight: 253.92
Synonyms: 3,5-Dibromo-1,4-dimethylpyrazole
SMILES: CC1=C(Br)N(C)N=C1Br
Tpsa: 17.82
Logp: 2.25352
H Acceptors: 2
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:
C₅H₆Br₂N₂
Molecular Weight:
253.92
Synonyms:
3,5-Dibromo-1,4-dimethylpyrazole
SMILES:
CC1=C(Br)N(C)N=C1Br
Tpsa:
17.82
Logp:
2.25352
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: methyl 3-{[(tert-butoxy)carbonyl]amino}azetidine-3-carboxylate
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CNC1)OC
Tpsa: 76.66
Logp: 0.0261
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
methyl 3-{[(tert-butoxy)carbonyl]amino}azetidine-3-carboxylate
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CNC1)OC
Tpsa:
76.66
Logp:
0.0261
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₉ClN₂O₄
Molecular Weight: 266.72
Synonyms: methyl 3-{[(tert-butoxy)carbonyl]amino}azetidine-3-carboxylate hydrochloride
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CNC1)OC.[H]Cl
Tpsa: 76.66
Logp: 0.4479
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₉ClN₂O₄
Molecular Weight:
266.72
Synonyms:
methyl 3-{[(tert-butoxy)carbonyl]amino}azetidine-3-carboxylate hydrochloride
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CNC1)OC.[H]Cl
Tpsa:
76.66
Logp:
0.4479
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: None
SMILES: O=C(O)C1=CC=C(CNCCNC(C(C)=C)=O)C=C1
Tpsa: 78.43
Logp: 1.1667
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CNCCNC(C(C)=C)=O)C=C1
Tpsa:
78.43
Logp:
1.1667
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7