CS-1146859
2-(Tert-butyl)oxazole-4-carbothioamide
Manufacturer: ChemScene
CAS Number: 2126162-74-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂OS
Molecular Weight
184.26
Synonyms
None
SMILES
S=C(N)C=1N=C(OC1)C(C)(C)C
Tpsa
52.05
Logp
1.6063
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-tert-Butyl-1,3-oxazole-4-carbothioamide | Aaron Chemicals LLC | ₹ 30,972.72 - ₹ 3,62,774.40 | |
 | 2126162-74-9 | 2-tert-Butyl-1,3-oxazole-4-carbothioamide | A2B Chem | ₹ 40,298.76 - ₹ 4,48,505.52 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: None
SMILES: S=C(N)C=1N=C(OC1)C(C)(C)C
Tpsa: 52.05
Logp: 1.6063
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
None
SMILES:
S=C(N)C=1N=C(OC1)C(C)(C)C
Tpsa:
52.05
Logp:
1.6063
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₉NO₂
Molecular Weight: 185.27
Synonyms: None
SMILES: O[C@H]1[C@@H](CCC1)N2CCC(O)CC2
Tpsa: 43.7
Logp: 0.3565
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.27
Synonyms:
None
SMILES:
O[C@H]1[C@@H](CCC1)N2CCC(O)CC2
Tpsa:
43.7
Logp:
0.3565
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₀N₄
Molecular Weight: 208.31
Synonyms: None
SMILES: C(N)[C@H]1[C@@H](N(C)CCC1)C=2N(C)C=NC2
Tpsa: 47.08
Logp: 0.7617
H Acceptors: 4
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:
C₁₁H₂₀N₄
Molecular Weight:
208.31
Synonyms:
None
SMILES:
C(N)[C@H]1[C@@H](N(C)CCC1)C=2N(C)C=NC2
Tpsa:
47.08
Logp:
0.7617
H Acceptors:
4
H Donors:
1
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: C₈H₇ClF₂N₂O₂
Molecular Weight: 236.60
Synonyms: None
SMILES: O=C(O)CC1=CC(=NC(N)=C1Cl)C(F)F
Tpsa: 76.21
Logp: 1.8819
H Acceptors: 3
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:
C₈H₇ClF₂N₂O₂
Molecular Weight:
236.60
Synonyms:
None
SMILES:
O=C(O)CC1=CC(=NC(N)=C1Cl)C(F)F
Tpsa:
76.21
Logp:
1.8819
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3