CS-0587781
3,5-Dimethylpyridine-2,6-diamine
Manufacturer: ChemScene
CAS Number: 90008-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587781-5g | In Stock | ₹ 1,50,756.72 |
CS-0587781 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,756.72
GST (18%): ₹ 27,136.21
Total Price: ₹ 1,77,892.93
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃
Molecular Weight
137.18
Synonyms
3,5-DiMethyl-2,6-pyridinediaMine
SMILES
CC1=CC(=C(N=C1N)N)C
Tpsa
64.93
Logp
0.86284
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90008-32-5 | 3,5-Dimethyl-2,6-pyridinediamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 3,5-DiMethyl-2,6-pyridinediaMine
SMILES: CC1=CC(=C(N=C1N)N)C
Tpsa: 64.93
Logp: 0.86284
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
3,5-DiMethyl-2,6-pyridinediaMine
SMILES:
CC1=CC(=C(N=C1N)N)C
Tpsa:
64.93
Logp:
0.86284
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: 4-(Methylsulfanyl)benzamide
SMILES: CSC1=CC=C(C=C1)C(=O)N
Tpsa: 43.09
Logp: 1.5074
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:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
4-(Methylsulfanyl)benzamide
SMILES:
CSC1=CC=C(C=C1)C(=O)N
Tpsa:
43.09
Logp:
1.5074
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: C₁₀H₈F₃N₃S
Molecular Weight: 259.25
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CSC(=N2)NN)C(F)(F)F
Tpsa: 50.94
Logp: 3.1145
H Acceptors: 4
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:
C₁₀H₈F₃N₃S
Molecular Weight:
259.25
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CSC(=N2)NN)C(F)(F)F
Tpsa:
50.94
Logp:
3.1145
H Acceptors:
4
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: C₁₃H₁₃NO₅S₂
Molecular Weight: 327.38
Synonyms: methyl 3-(2-methanesulfonamidophenoxy)thiophene-2-carboxylate
SMILES: COC(=O)C1=C(C=CS1)OC2=CC=CC=C2NS(=O)(=O)C
Tpsa: 81.7
Logp: 2.6985
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅S₂
Molecular Weight:
327.38
Synonyms:
methyl 3-(2-methanesulfonamidophenoxy)thiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C=CS1)OC2=CC=CC=C2NS(=O)(=O)C
Tpsa:
81.7
Logp:
2.6985
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5