CS-0539971
4-(Aminomethyl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 1017785-11-3
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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
C₄H₈N₄
Molecular Weight
112.13
Synonyms
4-(aMinoMethyl)-1H-pyrazol-3-aMine
SMILES
C1=NNC(=C1CN)N
Tpsa
80.72
Logp
-0.5494
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017785-11-3 | 3-Amino-1H-pyrazole-4-methanamine | 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: C₄H₈N₄
Molecular Weight: 112.13
Synonyms: 4-(aMinoMethyl)-1H-pyrazol-3-aMine
SMILES: C1=NNC(=C1CN)N
Tpsa: 80.72
Logp: -0.5494
H Acceptors: 3
H Donors: 3
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:
C₄H₈N₄
Molecular Weight:
112.13
Synonyms:
4-(aMinoMethyl)-1H-pyrazol-3-aMine
SMILES:
C1=NNC(=C1CN)N
Tpsa:
80.72
Logp:
-0.5494
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₃ClOS
Molecular Weight: 228.74
Synonyms: O-(3-tert-butylphenyl) chloromethanethioate
SMILES: CC(C)(C)C1=CC(=CC=C1)OC(=S)Cl
Tpsa: 9.23
Logp: 3.8866
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:
C₁₁H₁₃ClOS
Molecular Weight:
228.74
Synonyms:
O-(3-tert-butylphenyl) chloromethanethioate
SMILES:
CC(C)(C)C1=CC(=CC=C1)OC(=S)Cl
Tpsa:
9.23
Logp:
3.8866
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: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: 4'-Phenoxy-2,2-dichlorocetophenone
SMILES: O=C(C1=CC=C(OC=2C=CC=CC2)C=C1)C(Cl)Cl
Tpsa: 26.3
Logp: 4.4653
H Acceptors: 2
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:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
4'-Phenoxy-2,2-dichlorocetophenone
SMILES:
O=C(C1=CC=C(OC=2C=CC=CC2)C=C1)C(Cl)Cl
Tpsa:
26.3
Logp:
4.4653
H Acceptors:
2
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: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: methyl 5,6-dibromopyridine-3-carboxylate
SMILES: COC(=O)C1=CC(=C(N=C1)Br)Br
Tpsa: 39.19
Logp: 2.3932
H Acceptors: 3
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:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
methyl 5,6-dibromopyridine-3-carboxylate
SMILES:
COC(=O)C1=CC(=C(N=C1)Br)Br
Tpsa:
39.19
Logp:
2.3932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1