CS-0562422
1,3-Dimethyl-1H-pyrazole-4,5-diamine
Manufacturer: ChemScene
CAS Number: 96886-30-5
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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
C₅H₁₀N₄
Molecular Weight
126.16
Synonyms
4,5-diamino-3-methyl-1-methyl-1H-pyrazole
SMILES
CC1=NN(C(=C1N)N)C
Tpsa
69.86
Logp
-0.10708
H Acceptors
4
H Donors
2
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₁₀N₄
Molecular Weight: 126.16
Synonyms: 4,5-diamino-3-methyl-1-methyl-1H-pyrazole
SMILES: CC1=NN(C(=C1N)N)C
Tpsa: 69.86
Logp: -0.10708
H Acceptors: 4
H Donors: 2
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:
C₅H₁₀N₄
Molecular Weight:
126.16
Synonyms:
4,5-diamino-3-methyl-1-methyl-1H-pyrazole
SMILES:
CC1=NN(C(=C1N)N)C
Tpsa:
69.86
Logp:
-0.10708
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)C
Tpsa: 44.12
Logp: 2.39192
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)C
Tpsa:
44.12
Logp:
2.39192
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NOS
Molecular Weight: 223.33
Synonyms: Benzamide, N-[(butylthio)methyl]-
SMILES: CCCCSCNC(=O)C1=CC=CC=C1
Tpsa: 29.1
Logp: 2.9072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NOS
Molecular Weight:
223.33
Synonyms:
Benzamide, N-[(butylthio)methyl]-
SMILES:
CCCCSCNC(=O)C1=CC=CC=C1
Tpsa:
29.1
Logp:
2.9072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O₄
Molecular Weight: 274.23
Synonyms: N~1~-(2,4-dinitrophenyl)-1,2-benzenediamine
SMILES: C1=CC=C(C(=C1)N)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 124.33
Logp: 2.8288
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₀N₄O₄
Molecular Weight:
274.23
Synonyms:
N~1~-(2,4-dinitrophenyl)-1,2-benzenediamine
SMILES:
C1=CC=C(C(=C1)N)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
124.33
Logp:
2.8288
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4