CS-0072833
5-Methyl-4-phenyl-2-thiazolamine
Manufacturer: ChemScene
CAS Number: 30709-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072833-5g | In Stock | ₹ 7,101.48 |
| 10g | CS-0072833-10g | In Stock | ₹ 14,202.96 |
CS-0072833 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
MFCD00617257
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂S
Molecular Weight
190.26
Synonyms
None
SMILES
NC1=NC(C2=CC=CC=C2)=C(C)S1
Tpsa
38.91
Logp
2.70072
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thiazolamine, 5-methyl-4-phenyl- | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 14,288.52 | |
 | 30709-67-2 | 5-Methyl-4-phenylthiazol-2-amine | A2B Chem | ₹ 941.16 - ₹ 14,973.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00617257
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: None
SMILES: NC1=NC(C2=CC=CC=C2)=C(C)S1
Tpsa: 38.91
Logp: 2.70072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00617257
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
None
SMILES:
NC1=NC(C2=CC=CC=C2)=C(C)S1
Tpsa:
38.91
Logp:
2.70072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00500939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: 5-(4-Tert-butylphenyl)-1,3,4-oxadiazole-2-thiol
SMILES: S=C1OC(C2=CC=C(C(C)(C)C)C=C2)=NN1
Tpsa: 41.82
Logp: 3.69669
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00500939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
5-(4-Tert-butylphenyl)-1,3,4-oxadiazole-2-thiol
SMILES:
S=C1OC(C2=CC=C(C(C)(C)C)C=C2)=NN1
Tpsa:
41.82
Logp:
3.69669
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00115115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄S
Molecular Weight: 246.33
Synonyms: 3-Phenyl-5-piperazino-1,2,4-thiadiazole
SMILES: C1(N2CCNCC2)=NC(C3=CC=CC=C3)=NS1
Tpsa: 41.05
Logp: 1.6147
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00115115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄S
Molecular Weight:
246.33
Synonyms:
3-Phenyl-5-piperazino-1,2,4-thiadiazole
SMILES:
C1(N2CCNCC2)=NC(C3=CC=CC=C3)=NS1
Tpsa:
41.05
Logp:
1.6147
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02677701
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: (2,5-Dimethyl-3-furyl)methylamine
SMILES: NCC1=C(C)OC(C)=C1
Tpsa: 39.16
Logp: 1.35514
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02677701
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
(2,5-Dimethyl-3-furyl)methylamine
SMILES:
NCC1=C(C)OC(C)=C1
Tpsa:
39.16
Logp:
1.35514
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1