CS-0851639
2-(4-Tert-butyl-1,3-thiazol-2-yl)propanedinitrile
Manufacturer: ChemScene
CAS Number: 1454712-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0851639-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0851639-1g | In Stock | ₹ 16,085.28 |
CS-0851639 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃S
Molecular Weight
205.28
Synonyms
None
SMILES
CC(C)(C)C1=CSC(C(C#N)C#N)=N1
Tpsa
60.47
Logp
2.57136
H Acceptors
4
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+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: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: None
SMILES: CC(C)(C)C1=CSC(C(C#N)C#N)=N1
Tpsa: 60.47
Logp: 2.57136
H Acceptors: 4
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:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
None
SMILES:
CC(C)(C)C1=CSC(C(C#N)C#N)=N1
Tpsa:
60.47
Logp:
2.57136
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H9Cl
Molecular Weight: 140.61
Synonyms: None
SMILES: C[C@@H](Cl)C1=CC=CC=C1
Tpsa: 0
Logp: 2.9864
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H9Cl
Molecular Weight:
140.61
Synonyms:
None
SMILES:
C[C@@H](Cl)C1=CC=CC=C1
Tpsa:
0
Logp:
2.9864
H Acceptors:
0
H Donors:
0
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: C₇H₁₀N₄O
Molecular Weight: 166.18
Synonyms: None
SMILES: N/C(=N\O)C1=CC=C(N)C(N)=C1
Tpsa: 110.65
Logp: -0.0545
H Acceptors: 4
H Donors: 4
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:
C₇H₁₀N₄O
Molecular Weight:
166.18
Synonyms:
None
SMILES:
N/C(=N\O)C1=CC=C(N)C(N)=C1
Tpsa:
110.65
Logp:
-0.0545
H Acceptors:
4
H Donors:
4
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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: None
SMILES: CC1=CC=C(C2=CC=CC=C2/C(N)=N\O)C=C1
Tpsa: 58.61
Logp: 2.75652
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CC1=CC=C(C2=CC=CC=C2/C(N)=N\O)C=C1
Tpsa:
58.61
Logp:
2.75652
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2