CS-0334388
3-(Tert-butyl)-4-chloro-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1344266-29-0
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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
CC(C)(C)C1=NNC(=C1Cl)C(=O)O
Tpsa
65.98
Logp
2.0588
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344266-29-0 | 3-(tert-butyl)-4-chloro-1H-pyrazole-5-carboxylic acid | A2B Chem | -- |
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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: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: None
SMILES: CC(C)(C)C1=NNC(=C1Cl)C(=O)O
Tpsa: 65.98
Logp: 2.0588
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
CC(C)(C)C1=NNC(=C1Cl)C(=O)O
Tpsa:
65.98
Logp:
2.0588
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: 1-CYCLOPROPYL-2-MORPHOLINOETHANAMINE
SMILES: C1CC1C(CN2CCOCC2)N
Tpsa: 38.49
Logp: 0.0559
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
1-CYCLOPROPYL-2-MORPHOLINOETHANAMINE
SMILES:
C1CC1C(CN2CCOCC2)N
Tpsa:
38.49
Logp:
0.0559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrF
Molecular Weight: 231.10
Synonyms: None
SMILES: FC1=CC(CCCCBr)=CC=C1
Tpsa: 0
Logp: 3.5433
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrF
Molecular Weight:
231.10
Synonyms:
None
SMILES:
FC1=CC(CCCCBr)=CC=C1
Tpsa:
0
Logp:
3.5433
H Acceptors:
0
H Donors:
0
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: C₁₀H₅F₂NO₂
Molecular Weight: 209.15
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)N2C(=O)C=CC2=O)F
Tpsa: 37.38
Logp: 1.3942
H Acceptors: 2
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:
C₁₀H₅F₂NO₂
Molecular Weight:
209.15
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)N2C(=O)C=CC2=O)F
Tpsa:
37.38
Logp:
1.3942
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1