CS-0247763
N-[1-(2-Tert-butyl-4-methyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine
Manufacturer: ChemScene
CAS Number: 1087792-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247763-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0247763-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0247763-250mg | In Stock | ₹ 14,117.40 |
CS-0247763 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂OS
Molecular Weight
212.31
Synonyms
Ethanone, 1-[2-(1,1-dimethylethyl)-4-methyl-5-thiazolyl]-, oxime
SMILES
ON=C(C1=C(C)N=C(C(C)(C)C)S1)C
Tpsa
45.48
Logp
2.94722
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087792-29-7 | N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine | A2B Chem | ₹ 22,930.08 - ₹ 33,710.64 |
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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
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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: C₁₀H₁₆N₂OS
Molecular Weight: 212.31
Synonyms: Ethanone, 1-[2-(1,1-dimethylethyl)-4-methyl-5-thiazolyl]-, oxime
SMILES: ON=C(C1=C(C)N=C(C(C)(C)C)S1)C
Tpsa: 45.48
Logp: 2.94722
H Acceptors: 4
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:
C₁₀H₁₆N₂OS
Molecular Weight:
212.31
Synonyms:
Ethanone, 1-[2-(1,1-dimethylethyl)-4-methyl-5-thiazolyl]-, oxime
SMILES:
ON=C(C1=C(C)N=C(C(C)(C)C)S1)C
Tpsa:
45.48
Logp:
2.94722
H Acceptors:
4
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: C₁₃H₈ClFO₂
Molecular Weight: 250.65
Synonyms: None
SMILES: O=CC1=CC=CC=C1OC2=CC=C(F)C(Cl)=C2
Tpsa: 26.3
Logp: 4.0839
H Acceptors: 2
H Donors: 0
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:
C₁₃H₈ClFO₂
Molecular Weight:
250.65
Synonyms:
None
SMILES:
O=CC1=CC=CC=C1OC2=CC=C(F)C(Cl)=C2
Tpsa:
26.3
Logp:
4.0839
H Acceptors:
2
H Donors:
0
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: OCCN(CCO)CC#C
Tpsa: 43.7
Logp: -1.0938
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
OCCN(CCO)CC#C
Tpsa:
43.7
Logp:
-1.0938
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: (2-Benzyl-1,3-thiazol-4-yl)acetic acid
SMILES: C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)O
Tpsa: 50.19
Logp: 2.361
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
(2-Benzyl-1,3-thiazol-4-yl)acetic acid
SMILES:
C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)O
Tpsa:
50.19
Logp:
2.361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4