CS-0619600
1-(tert-Butyl)-4-methyl-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 1196154-67-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃
Molecular Weight
153.22
Synonyms
None
SMILES
NC1=C(C)C=NN1C(C)(C)C
Tpsa
43.84
Logp
1.52872
H Acceptors
3
H Donors
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: None
SMILES: NC1=C(C)C=NN1C(C)(C)C
Tpsa: 43.84
Logp: 1.52872
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
None
SMILES:
NC1=C(C)C=NN1C(C)(C)C
Tpsa:
43.84
Logp:
1.52872
H Acceptors:
3
H Donors:
1
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: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: None
SMILES: NC1=C(C2CC2)N=CN=C1Cl
Tpsa: 51.8
Logp: 1.5896
H Acceptors: 3
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:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
None
SMILES:
NC1=C(C2CC2)N=CN=C1Cl
Tpsa:
51.8
Logp:
1.5896
H Acceptors:
3
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: C₁₀H₈F₃N
Molecular Weight: 199.17
Synonyms: None
SMILES: N[C@H](C#C)C1=CC=CC(C(F)F)=C1F
Tpsa: 26.02
Logp: 2.3963
H Acceptors: 1
H Donors: 1
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:
C₁₀H₈F₃N
Molecular Weight:
199.17
Synonyms:
None
SMILES:
N[C@H](C#C)C1=CC=CC(C(F)F)=C1F
Tpsa:
26.02
Logp:
2.3963
H Acceptors:
1
H Donors:
1
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: NC1=C(C(C)C)N=CN=C1OC
Tpsa: 61.03
Logp: 1.1908
H Acceptors: 4
H Donors: 1
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
NC1=C(C(C)C)N=CN=C1OC
Tpsa:
61.03
Logp:
1.1908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2