CS-0810501
N1-(Pyridin-2-yl)benzene-1,4-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 863221-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0810501-5g | In Stock | ₹ 1,41,688.00 |
CS-0810501 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,688.00
GST (18%): ₹ 25,503.84
Total Price: ₹ 1,67,191.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Cl₂N₃
Molecular Weight
258.15
Synonyms
None
SMILES
C1=CC=NC(=C1)NC2=CC=C(C=C2)N.Cl.Cl
Tpsa
50.94
Logp
3.251
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863221-45-8 | N1-(Pyridin-2-yl)benzene-1,4-diaMine Dihydrochloride | A2B Chem | -- |
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: C₁₁H₁₃Cl₂N₃
Molecular Weight: 258.15
Synonyms: None
SMILES: C1=CC=NC(=C1)NC2=CC=C(C=C2)N.Cl.Cl
Tpsa: 50.94
Logp: 3.251
H Acceptors: 3
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:
C₁₁H₁₃Cl₂N₃
Molecular Weight:
258.15
Synonyms:
None
SMILES:
C1=CC=NC(=C1)NC2=CC=C(C=C2)N.Cl.Cl
Tpsa:
50.94
Logp:
3.251
H Acceptors:
3
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: C₁₇H₁₈Cl₃N
Molecular Weight: 342.69
Synonyms: None
SMILES: CN[C@H]1CC[C@H](C2=CC=CC=C12)C3=C(C(=CC=C3)Cl)Cl.Cl
Tpsa: 12.03
Logp: 5.6014
H Acceptors: 1
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:
C₁₇H₁₈Cl₃N
Molecular Weight:
342.69
Synonyms:
None
SMILES:
CN[C@H]1CC[C@H](C2=CC=CC=C12)C3=C(C(=CC=C3)Cl)Cl.Cl
Tpsa:
12.03
Logp:
5.6014
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: None
SMILES: O=C(C)N[C@@]12C[C@H]3C[C@](C1)(C)C[C@@H](C2)C3
Tpsa: 29.1
Logp: 2.4814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
None
SMILES:
O=C(C)N[C@@]12C[C@H]3C[C@](C1)(C)C[C@@H](C2)C3
Tpsa:
29.1
Logp:
2.4814
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: C₁₁H₁₄O₅
Molecular Weight: 226.23
Synonyms: None
SMILES: CCOC(=O)C(C1=CC(=C(C=C1)O)OC)O
Tpsa: 75.99
Logp: 0.9973
H Acceptors: 5
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:
C₁₁H₁₄O₅
Molecular Weight:
226.23
Synonyms:
None
SMILES:
CCOC(=O)C(C1=CC(=C(C=C1)O)OC)O
Tpsa:
75.99
Logp:
0.9973
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4