CS-0253824
N-(5-Iodo-4-methylthiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 2033-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0253824-5g | In Stock | ₹ 1,89,258.72 |
CS-0253824 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,89,258.72
GST (18%): ₹ 34,066.57
Total Price: ₹ 2,23,325.29
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇IN₂OS
Molecular Weight
282.10
Synonyms
5-Jod-2-acetamino-4-methyl-thiazol
SMILES
CC(NC1=NC(C)=C(I)S1)=O
Tpsa
41.99
Logp
2.01452
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2033-46-7 | N-(5-Iodo-4-methylthiazol-2-yl)acetamide | A2B Chem | -- |
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: C₆H₇IN₂OS
Molecular Weight: 282.10
Synonyms: 5-Jod-2-acetamino-4-methyl-thiazol
SMILES: CC(NC1=NC(C)=C(I)S1)=O
Tpsa: 41.99
Logp: 2.01452
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:
C₆H₇IN₂OS
Molecular Weight:
282.10
Synonyms:
5-Jod-2-acetamino-4-methyl-thiazol
SMILES:
CC(NC1=NC(C)=C(I)S1)=O
Tpsa:
41.99
Logp:
2.01452
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: C₁₁H₁₄F₃NO
Molecular Weight: 233.23
Synonyms: None
SMILES: NCCCCOC1=CC=C(C(F)(F)F)C=C1
Tpsa: 35.25
Logp: 2.8231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₃NO
Molecular Weight:
233.23
Synonyms:
None
SMILES:
NCCCCOC1=CC=C(C(F)(F)F)C=C1
Tpsa:
35.25
Logp:
2.8231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₄
Molecular Weight: 275.11
Synonyms: 3-nitro-trans-beta-styrylboronic acid pinacol ester
SMILES: O=[N+](C1=CC(/C=C/B2OC(C)(C)C(C)(C)O2)=CC=C1)[O-]
Tpsa: 61.6
Logp: 3.2394
H Acceptors: 4
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:
C₁₄H₁₈BNO₄
Molecular Weight:
275.11
Synonyms:
3-nitro-trans-beta-styrylboronic acid pinacol ester
SMILES:
O=[N+](C1=CC(/C=C/B2OC(C)(C)C(C)(C)O2)=CC=C1)[O-]
Tpsa:
61.6
Logp:
3.2394
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD13881231
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=NOC=N2)C=C1
Tpsa: 76.22
Logp: 1.4348
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13881231
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=NOC=N2)C=C1
Tpsa:
76.22
Logp:
1.4348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2