CS-0209959
2-Acetamido-5-methylthiazole
Manufacturer: ChemScene
CAS Number: 61996-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209959-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0209959-5g | In Stock | ₹ 23,496.00 |
| 25g | CS-0209959-25g | In Stock | ₹ 82,236.00 |
CS-0209959 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
MFCD18801061
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂OS
Molecular Weight
156.21
Synonyms
N-(5-Methyl-thiazol-2-yl)-acetaMide
SMILES
CC1=CN=C(S1)NC(C)=O
Tpsa
41.99
Logp
1.40992
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: MFCD18801061
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: N-(5-Methyl-thiazol-2-yl)-acetaMide
SMILES: CC1=CN=C(S1)NC(C)=O
Tpsa: 41.99
Logp: 1.40992
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18801061
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
N-(5-Methyl-thiazol-2-yl)-acetaMide
SMILES:
CC1=CN=C(S1)NC(C)=O
Tpsa:
41.99
Logp:
1.40992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00184635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₆
Molecular Weight: 282.29
Synonyms: None
SMILES: O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@H]([C@@H]1O)OC
Tpsa: 77.38
Logp: 0.1937
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00184635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₆
Molecular Weight:
282.29
Synonyms:
None
SMILES:
O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@H]([C@@H]1O)OC
Tpsa:
77.38
Logp:
0.1937
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01118983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(NCCCC)C1=CC=C(O)C=C1
Tpsa: 49.33
Logp: 1.9221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01118983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(NCCCC)C1=CC=C(O)C=C1
Tpsa:
49.33
Logp:
1.9221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD09816012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: 6-Chloro-N,N-diethylnicotinamide
SMILES: O=C(C1=CC=C(Cl)N=C1)N(CC)CC
Tpsa: 33.2
Logp: 2.217
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD09816012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
6-Chloro-N,N-diethylnicotinamide
SMILES:
O=C(C1=CC=C(Cl)N=C1)N(CC)CC
Tpsa:
33.2
Logp:
2.217
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3