CS-0560378
N2-(m-tolyl)pyridine-2,3-diamine
Manufacturer: ChemScene
CAS Number: 176032-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0560378-5g | In Stock | ₹ 70,929.24 |
| 10g | CS-0560378-10g | In Stock | ₹ 84,875.52 |
CS-0560378 - 5g
In Stock
Quantity
1
Base Price: ₹ 70,929.24
GST (18%): ₹ 12,767.263
Total Price: ₹ 83,696.503
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃
Molecular Weight
199.25
Synonyms
None
SMILES
CC1=CC(=CC=C1)NC2=C(C=CC=N2)N
Tpsa
50.94
Logp
2.71582
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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
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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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: None
SMILES: CC1=CC(=CC=C1)NC2=C(C=CC=N2)N
Tpsa: 50.94
Logp: 2.71582
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)NC2=C(C=CC=N2)N
Tpsa:
50.94
Logp:
2.71582
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Precocene I
SMILES: CC1(C=CC2=C(O1)C=C(C=C2)OC)C
Tpsa: 18.46
Logp: 2.8794
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Precocene I
SMILES:
CC1(C=CC2=C(O1)C=C(C=C2)OC)C
Tpsa:
18.46
Logp:
2.8794
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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 5-Ethoxy-2,1,3-benzothiadiazole
SMILES: CCOC1=CC2=NSN=C2C=C1
Tpsa: 35.01
Logp: 2.09
H Acceptors: 4
H Donors: 0
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
5-Ethoxy-2,1,3-benzothiadiazole
SMILES:
CCOC1=CC2=NSN=C2C=C1
Tpsa:
35.01
Logp:
2.09
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: SMR000461137
SMILES: CC1=C(C(=C(N1)C)C(=O)OC)C(=O)C
Tpsa: 59.16
Logp: 1.62074
H Acceptors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
SMR000461137
SMILES:
CC1=C(C(=C(N1)C)C(=O)OC)C(=O)C
Tpsa:
59.16
Logp:
1.62074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2