CS-0075000
(3-tert-Butyl-1H-pyrazol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1349979-20-9
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
MFCD05667179
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
NCC1=CC(C(C)(C)C)=NN1
Tpsa
54.7
Logp
1.1659
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1349979-20-9 | 1-(3-tert-butyl-1H-pyrazol-5-yl)methanamine | A2B Chem | ₹ 44,747.88 |
Related Products
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: 97%
MDL No: MFCD05667179
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: NCC1=CC(C(C)(C)C)=NN1
Tpsa: 54.7
Logp: 1.1659
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05667179
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:
NCC1=CC(C(C)(C)C)=NN1
Tpsa:
54.7
Logp:
1.1659
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02050584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂S
Molecular Weight: 252.33
Synonyms: IFLAB-BB F1912-0012
SMILES: NC1=CC(C2=CSC(C3=CC=CC=C3)=N2)=CC=C1
Tpsa: 38.91
Logp: 4.0593
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02050584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂S
Molecular Weight:
252.33
Synonyms:
IFLAB-BB F1912-0012
SMILES:
NC1=CC(C2=CSC(C3=CC=CC=C3)=N2)=CC=C1
Tpsa:
38.91
Logp:
4.0593
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00870905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1H)-one
SMILES: O=C(N=C(N)C=C1)N1[C@@H]2O[C@@H](SC2)CO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00870905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1H)-one
SMILES:
O=C(N=C(N)C=C1)N1[C@@H]2O[C@@H](SC2)CO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: 3-(2,4-Difluorophenyl)propionic acid
SMILES: O=C(O)CCC1=C(F)C=C(F)C=C1
Tpsa: 37.3
Logp: 1.982
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
3-(2,4-Difluorophenyl)propionic acid
SMILES:
O=C(O)CCC1=C(F)C=C(F)C=C1
Tpsa:
37.3
Logp:
1.982
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3