CS-0465542
N1-(pyrazin-2-yl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 440102-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465542-1g | In Stock | ₹ 1,87,434.00 |
| 5g | CS-0465542-5g | In Stock | ₹ 7,44,663.00 |
| 10g | CS-0465542-10g | In Stock | ₹ 14,43,046.00 |
CS-0465542 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,87,434.00
GST (18%): ₹ 33,738.12
Total Price: ₹ 2,21,172.12
Purity
98%
MDL No
MFCD09041693
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₄
Molecular Weight
138.17
Synonyms
N-(2-aminoethyl)pyrazin-2-amine
SMILES
C(CNC1=CN=CC=N1)N
Tpsa
63.83
Logp
-0.1528
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 440102-26-1 | N-(2-aminoethyl)pyrazin-2-amine | A2B Chem | ₹ 31,862.00 - ₹ 4,78,464.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09041693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: N-(2-aminoethyl)pyrazin-2-amine
SMILES: C(CNC1=CN=CC=N1)N
Tpsa: 63.83
Logp: -0.1528
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09041693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
N-(2-aminoethyl)pyrazin-2-amine
SMILES:
C(CNC1=CN=CC=N1)N
Tpsa:
63.83
Logp:
-0.1528
H Acceptors:
4
H Donors:
2
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: C₇H₁₈NO₃P
Molecular Weight: 195.20
Synonyms: 3-diethoxyphosphorylpropylamine
SMILES: CCOP(=O)(CCCN)OCC
Tpsa: 61.55
Logp: 1.6013
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈NO₃P
Molecular Weight:
195.20
Synonyms:
3-diethoxyphosphorylpropylamine
SMILES:
CCOP(=O)(CCCN)OCC
Tpsa:
61.55
Logp:
1.6013
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD02935447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂OS₂
Molecular Weight: 274.36
Synonyms: 3-benzyl-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one
SMILES: O=C1C2=C(NC(=S)N1CC3=CC=CC=C3)C=CS2
Tpsa: 37.79
Logp: 3.16889
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02935447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂OS₂
Molecular Weight:
274.36
Synonyms:
3-benzyl-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one
SMILES:
O=C1C2=C(NC(=S)N1CC3=CC=CC=C3)C=CS2
Tpsa:
37.79
Logp:
3.16889
H Acceptors:
4
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: C₁₂H₁₆FNO₄S
Molecular Weight: 289.32
Synonyms: 3-{[(4-Fluorophenyl)sulfonyl]amino}-4-methylpentanoic acid
SMILES: CC(C)C(CC(=O)O)NS(=O)(=O)C1=CC=C(C=C1)F
Tpsa: 83.47
Logp: 1.6033
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆FNO₄S
Molecular Weight:
289.32
Synonyms:
3-{[(4-Fluorophenyl)sulfonyl]amino}-4-methylpentanoic acid
SMILES:
CC(C)C(CC(=O)O)NS(=O)(=O)C1=CC=C(C=C1)F
Tpsa:
83.47
Logp:
1.6033
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6