CS-0471472
4-Bromo-3-(((tert-butoxycarbonyl)(methyl)amino)methyl)-1-methyl-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1454848-22-6
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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
C₁₂H₁₈BrN₃O₄
Molecular Weight
348.19
Synonyms
4-bromo-3-((tert-butoxycarbonyl(methyl)amino)methyl)-1-methyl-1H-pyrazole-5-carboxylic acid
SMILES
CC(C)(C)OC(=O)N(C)CC1C(Br)=C(C(O)=O)N(C)N=1
Tpsa
84.66
Logp
2.2477
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1454848-22-6 | 4-bromo-5-[[tert-butoxycarbonyl(methyl)amino]methyl]-2-methyl-pyrazole-3-carboxylic acid | 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-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: C₁₂H₁₈BrN₃O₄
Molecular Weight: 348.19
Synonyms: 4-bromo-3-((tert-butoxycarbonyl(methyl)amino)methyl)-1-methyl-1H-pyrazole-5-carboxylic acid
SMILES: CC(C)(C)OC(=O)N(C)CC1C(Br)=C(C(O)=O)N(C)N=1
Tpsa: 84.66
Logp: 2.2477
H Acceptors: 5
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:
C₁₂H₁₈BrN₃O₄
Molecular Weight:
348.19
Synonyms:
4-bromo-3-((tert-butoxycarbonyl(methyl)amino)methyl)-1-methyl-1H-pyrazole-5-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N(C)CC1C(Br)=C(C(O)=O)N(C)N=1
Tpsa:
84.66
Logp:
2.2477
H Acceptors:
5
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: C₁₅H₃₂N₂OSi
Molecular Weight: 284.51
Synonyms: None
SMILES: NCC12N(CCC2)C(CO[Si](C)(C)C(C)(C)C)CC1
Tpsa: 38.49
Logp: 2.9639
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₂N₂OSi
Molecular Weight:
284.51
Synonyms:
None
SMILES:
NCC12N(CCC2)C(CO[Si](C)(C)C(C)(C)C)CC1
Tpsa:
38.49
Logp:
2.9639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: None
SMILES: OCC12N(CCC2)CC3(CC3)C1
Tpsa: 23.47
Logp: 0.9972
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
None
SMILES:
OCC12N(CCC2)CC3(CC3)C1
Tpsa:
23.47
Logp:
0.9972
H Acceptors:
2
H Donors:
1
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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: None
SMILES: NC[C@]12N(CCC2)[C@H](C)CC1
Tpsa: 29.26
Logp: 0.962
H Acceptors: 2
H Donors: 1
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:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
None
SMILES:
NC[C@]12N(CCC2)[C@H](C)CC1
Tpsa:
29.26
Logp:
0.962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1