CS-0500112
1-(Bicyclo[1.1.1]Pentan-1-ylmethyl)-1H-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 2168140-95-0
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
C₉H₁₃N₃
Molecular Weight
163.22
Synonyms
None
SMILES
NC1=CN(CC23CC(C2)C3)N=C1
Tpsa
43.84
Logp
1.2654
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2168140-95-0 | 1-(Bicyclo[1.1.1]Pentan-1-ylmethyl)-1H-pyrazol-4-amine | 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
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: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: None
SMILES: NC1=CN(CC23CC(C2)C3)N=C1
Tpsa: 43.84
Logp: 1.2654
H Acceptors: 3
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
None
SMILES:
NC1=CN(CC23CC(C2)C3)N=C1
Tpsa:
43.84
Logp:
1.2654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11137734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 7-bromo-2,3-dihydro-1-benzofuran-3-amine
SMILES: NC1COC2=C(Br)C=CC=C12
Tpsa: 35.25
Logp: 1.8413
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11137734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
7-bromo-2,3-dihydro-1-benzofuran-3-amine
SMILES:
NC1COC2=C(Br)C=CC=C12
Tpsa:
35.25
Logp:
1.8413
H Acceptors:
2
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: C₁₂H₁₇F₂NO₄
Molecular Weight: 277.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@]2(CC2(F)F)C[C@@H]1C(O)=O
Tpsa: 66.84
Logp: 2.1058
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:
C₁₂H₁₇F₂NO₄
Molecular Weight:
277.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@]2(CC2(F)F)C[C@@H]1C(O)=O
Tpsa:
66.84
Logp:
2.1058
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: C₁₂H₁₇F₂NO₄
Molecular Weight: 277.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@]2(CC2(F)F)C[C@@H]1C(O)=O
Tpsa: 66.84
Logp: 2.1058
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:
C₁₂H₁₇F₂NO₄
Molecular Weight:
277.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@]2(CC2(F)F)C[C@@H]1C(O)=O
Tpsa:
66.84
Logp:
2.1058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1