CS-0576465
2-Methylpyrimidine-4,5-diamine
Manufacturer: ChemScene
CAS Number: 15579-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576465-1g | In Stock | ₹ 84,019.92 |
CS-0576465 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,019.92
GST (18%): ₹ 15,123.586
Total Price: ₹ 99,143.506
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₄
Molecular Weight
124.14
Synonyms
4,5-Pyrimidinediamine,2-methyl
SMILES
CC1=NC=C(C(=N1)N)N
Tpsa
77.82
Logp
-0.05058
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
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: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: 4,5-Pyrimidinediamine,2-methyl
SMILES: CC1=NC=C(C(=N1)N)N
Tpsa: 77.82
Logp: -0.05058
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:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
4,5-Pyrimidinediamine,2-methyl
SMILES:
CC1=NC=C(C(=N1)N)N
Tpsa:
77.82
Logp:
-0.05058
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: C₈H₆N₂S
Molecular Weight: 162.21
Synonyms: 2,5-Dicyano-3,4-dimethylthiophene
SMILES: CC1=C(SC(=C1C)C#N)C#N
Tpsa: 47.58
Logp: 2.1083
H Acceptors: 3
H Donors: 0
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:
C₈H₆N₂S
Molecular Weight:
162.21
Synonyms:
2,5-Dicyano-3,4-dimethylthiophene
SMILES:
CC1=C(SC(=C1C)C#N)C#N
Tpsa:
47.58
Logp:
2.1083
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 2-(3,4-Dimethoxy-benzyl)-isoindole-1,3-dione
SMILES: COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)OC
Tpsa: 55.84
Logp: 2.5
H Acceptors: 4
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
2-(3,4-Dimethoxy-benzyl)-isoindole-1,3-dione
SMILES:
COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)OC
Tpsa:
55.84
Logp:
2.5
H Acceptors:
4
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: C₁₁H₇NO
Molecular Weight: 169.18
Synonyms: 2-(2-Furyl)benzonitrile
SMILES: C1=CC=C(C(=C1)C#N)C2=CC=CO2
Tpsa: 36.93
Logp: 2.81828
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:
C₁₁H₇NO
Molecular Weight:
169.18
Synonyms:
2-(2-Furyl)benzonitrile
SMILES:
C1=CC=C(C(=C1)C#N)C2=CC=CO2
Tpsa:
36.93
Logp:
2.81828
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1