CS-0326632
4-Methylpyridine-2,5-diamine
Manufacturer: ChemScene
CAS Number: 6909-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326632-1g | In Stock | ₹ 36,191.88 |
| 5g | CS-0326632-5g | In Stock | ₹ 1,27,741.08 |
CS-0326632 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,191.88
GST (18%): ₹ 6,514.538
Total Price: ₹ 42,706.418
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃
Molecular Weight
123.16
Synonyms
4-methylpyridin-1-ium-2,5-diamine
SMILES
NC1=NC=C(N)C(C)=C1
Tpsa
64.93
Logp
0.55442
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6909-93-9 | 2,5-Diamino-4-picoline | A2B Chem | ₹ 39,956.52 - ₹ 1,39,548.36 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 4-methylpyridin-1-ium-2,5-diamine
SMILES: NC1=NC=C(N)C(C)=C1
Tpsa: 64.93
Logp: 0.55442
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
4-methylpyridin-1-ium-2,5-diamine
SMILES:
NC1=NC=C(N)C(C)=C1
Tpsa:
64.93
Logp:
0.55442
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄OS₂
Molecular Weight: 272.39
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclohexylacetamide
SMILES: O=C(NC1CCCCC1)CSC2=NN=C(N)S2
Tpsa: 80.9
Logp: 1.6613
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄OS₂
Molecular Weight:
272.39
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclohexylacetamide
SMILES:
O=C(NC1CCCCC1)CSC2=NN=C(N)S2
Tpsa:
80.9
Logp:
1.6613
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00101611
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: 2-Hydroxy-2,4,4-trimethylpentane
SMILES: CC(C)(C)CC(C)(C)O
Tpsa: 20.23
Logp: 2.1935
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00101611
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
2-Hydroxy-2,4,4-trimethylpentane
SMILES:
CC(C)(C)CC(C)(C)O
Tpsa:
20.23
Logp:
2.1935
H Acceptors:
1
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 2',6'-DIMETHYL-2-FURANILIDE
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CO2
Tpsa: 42.24
Logp: 3.14874
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
2',6'-DIMETHYL-2-FURANILIDE
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CO2
Tpsa:
42.24
Logp:
3.14874
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2