CS-0365348
4'-Methyl-N2-(pyridin-2-yl)-[4,5'-bithiazole]-2,2'-diamine
Manufacturer: ChemScene
CAS Number: 315705-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365348-5g | In Stock | ₹ 1,23,805.32 |
CS-0365348 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₅S₂
Molecular Weight
289.38
Synonyms
4'-Methyl-N2-(2-pyridinyl)-4,5'-bi-1,3-thiazole-2,2'-diamine
SMILES
NC1=NC(C)=C(C2=CSC(NC3=NC=CC=C3)=N2)S1
Tpsa
76.72
Logp
3.29582
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 315705-09-0 | 4'-Methyl-N2-(pyridin-2-yl)-[4,5'-bithiazole]-2,2'-diamine | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₅S₂
Molecular Weight: 289.38
Synonyms: 4'-Methyl-N2-(2-pyridinyl)-4,5'-bi-1,3-thiazole-2,2'-diamine
SMILES: NC1=NC(C)=C(C2=CSC(NC3=NC=CC=C3)=N2)S1
Tpsa: 76.72
Logp: 3.29582
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₅S₂
Molecular Weight:
289.38
Synonyms:
4'-Methyl-N2-(2-pyridinyl)-4,5'-bi-1,3-thiazole-2,2'-diamine
SMILES:
NC1=NC(C)=C(C2=CSC(NC3=NC=CC=C3)=N2)S1
Tpsa:
76.72
Logp:
3.29582
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃S
Molecular Weight: 174.18
Synonyms: 2-Imino-4-oxo-[1,3]thiazinane-6-carboxylic acid
SMILES: O=C(C(SC(N)=N1)CC1=O)O
Tpsa: 92.75
Logp: -0.5822
H Acceptors: 4
H Donors: 2
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:
C₅H₆N₂O₃S
Molecular Weight:
174.18
Synonyms:
2-Imino-4-oxo-[1,3]thiazinane-6-carboxylic acid
SMILES:
O=C(C(SC(N)=N1)CC1=O)O
Tpsa:
92.75
Logp:
-0.5822
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄S₂
Molecular Weight: 256.39
Synonyms: None
SMILES: S=C(SC1=NC(N)=NC(C)=C1)N(CC)CC
Tpsa: 55.04
Logp: 2.08602
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄S₂
Molecular Weight:
256.39
Synonyms:
None
SMILES:
S=C(SC1=NC(N)=NC(C)=C1)N(CC)CC
Tpsa:
55.04
Logp:
2.08602
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₅O
Molecular Weight: 201.18
Synonyms: 2-Amino-1,3,5-triazino[1,2-a]benzimidazol-4(3H)-one
SMILES: O=C1NC(N)=NC2=NC3=CC=CC=C3N21
Tpsa: 89.07
Logp: 0.153
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₅O
Molecular Weight:
201.18
Synonyms:
2-Amino-1,3,5-triazino[1,2-a]benzimidazol-4(3H)-one
SMILES:
O=C1NC(N)=NC2=NC3=CC=CC=C3N21
Tpsa:
89.07
Logp:
0.153
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0