CS-0557789
N2-(pyridin-2-ylmethyl)pyridine-2,3-diamine
Manufacturer: ChemScene
CAS Number: 99138-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557789-5g | In Stock | ₹ 71,014.80 |
| 10g | CS-0557789-10g | In Stock | ₹ 84,961.08 |
CS-0557789 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,014.80
GST (18%): ₹ 12,782.664
Total Price: ₹ 83,797.464
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄
Molecular Weight
200.24
Synonyms
N2-(2-Pyridinylmethyl)-2,3-pyridinediamine
SMILES
C1=CC=NC(=C1)CNC2=C(C=CC=N2)N
Tpsa
63.83
Logp
1.6709
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99138-92-8 | N2-(Pyridin-2-ylmethyl)pyridine-2,3-diamine | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₂N₄
Molecular Weight: 200.24
Synonyms: N2-(2-Pyridinylmethyl)-2,3-pyridinediamine
SMILES: C1=CC=NC(=C1)CNC2=C(C=CC=N2)N
Tpsa: 63.83
Logp: 1.6709
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:
C₁₁H₁₂N₄
Molecular Weight:
200.24
Synonyms:
N2-(2-Pyridinylmethyl)-2,3-pyridinediamine
SMILES:
C1=CC=NC(=C1)CNC2=C(C=CC=N2)N
Tpsa:
63.83
Logp:
1.6709
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: C₆H₁₂INO
Molecular Weight: 241.07
Synonyms: N-Butyl-2-iodo-acetamide
SMILES: O=C(NCCCC)CI
Tpsa: 29.1
Logp: 1.3377
H Acceptors: 1
H Donors: 1
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:
C₆H₁₂INO
Molecular Weight:
241.07
Synonyms:
N-Butyl-2-iodo-acetamide
SMILES:
O=C(NCCCC)CI
Tpsa:
29.1
Logp:
1.3377
H Acceptors:
1
H Donors:
1
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: C₆H₁₄O₂
Molecular Weight: 118.17
Synonyms: 2-methylpentane-2,4-diol
SMILES: C[C@@H](CC(C)(C)O)O
Tpsa: 40.46
Logp: 0.5282
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄O₂
Molecular Weight:
118.17
Synonyms:
2-methylpentane-2,4-diol
SMILES:
C[C@@H](CC(C)(C)O)O
Tpsa:
40.46
Logp:
0.5282
H Acceptors:
2
H Donors:
2
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: C₉H₇ClN₂O₂S₂
Molecular Weight: 274.75
Synonyms: None
SMILES: C1=CC(=CC=C1S(=O)(=O)NC2=NC=CS2)Cl
Tpsa: 59.06
Logp: 2.5973
H Acceptors: 4
H Donors: 1
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:
C₉H₇ClN₂O₂S₂
Molecular Weight:
274.75
Synonyms:
None
SMILES:
C1=CC(=CC=C1S(=O)(=O)NC2=NC=CS2)Cl
Tpsa:
59.06
Logp:
2.5973
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3