CS-0552728
5-Isopropylbenzo[d]oxazole-2(3H)-thione
Manufacturer: ChemScene
CAS Number: 90921-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552728-1g | In Stock | ₹ 2,00,210.40 |
CS-0552728 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,00,210.40
GST (18%): ₹ 36,037.872
Total Price: ₹ 2,36,248.272
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NOS
Molecular Weight
193.27
Synonyms
None
SMILES
CC(C)C1=CC2=C(C=C1)OC(=S)N2
Tpsa
28.93
Logp
3.61379
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: None
SMILES: CC(C)C1=CC2=C(C=C1)OC(=S)N2
Tpsa: 28.93
Logp: 3.61379
H Acceptors: 2
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:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
None
SMILES:
CC(C)C1=CC2=C(C=C1)OC(=S)N2
Tpsa:
28.93
Logp:
3.61379
H Acceptors:
2
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: C₉H₂₂N₂
Molecular Weight: 158.28
Synonyms: N'-tert-butyl-N-propan-2-ylethane-1,2-diamine
SMILES: CC(NCCNC(C)(C)C)C
Tpsa: 24.06
Logp: 1.3725
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂N₂
Molecular Weight:
158.28
Synonyms:
N'-tert-butyl-N-propan-2-ylethane-1,2-diamine
SMILES:
CC(NCCNC(C)(C)C)C
Tpsa:
24.06
Logp:
1.3725
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 4-(1H-BENZIMIDAZOL-2-YL)BENZOIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
Tpsa: 54.98
Logp: 3.4066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
4-(1H-BENZIMIDAZOL-2-YL)BENZOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
Tpsa:
54.98
Logp:
3.4066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: N-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)benzylamine
SMILES: CNCC1=CC=CC=C1CN2N=CN=C2
Tpsa: 42.74
Logp: 1.0458
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
N-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)benzylamine
SMILES:
CNCC1=CC=CC=C1CN2N=CN=C2
Tpsa:
42.74
Logp:
1.0458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4