CS-0133233
N-(5-Formyl-4-methylthiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 89694-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0133233-5g | In Stock | ₹ 2,95,925.00 |
CS-0133233 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,95,925.00
GST (18%): ₹ 53,266.50
Total Price: ₹ 3,49,191.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂S
Molecular Weight
184.22
Synonyms
None
SMILES
CC(NC1=NC(C)=C(C=O)S1)=O
Tpsa
59.06
Logp
1.22242
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: None
SMILES: CC(NC1=NC(C)=C(C=O)S1)=O
Tpsa: 59.06
Logp: 1.22242
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:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
None
SMILES:
CC(NC1=NC(C)=C(C=O)S1)=O
Tpsa:
59.06
Logp:
1.22242
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: C₁₅H₂₃NO₅
Molecular Weight: 297.35
Synonyms: Carbamic acid, N-[4-(2-hydroxy-3-methoxypropoxy)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OCC(O)COC)C=C1
Tpsa: 77.02
Logp: 2.4197
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₅
Molecular Weight:
297.35
Synonyms:
Carbamic acid, N-[4-(2-hydroxy-3-methoxypropoxy)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OCC(O)COC)C=C1
Tpsa:
77.02
Logp:
2.4197
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₂
Molecular Weight: 307.39
Synonyms: 9-anthrylmethyl N,N-diethylcarbamate
SMILES: O=C(OCC1=C2C=CC=CC2=CC3=CC=CC=C13)N(CC)CC
Tpsa: 29.54
Logp: 4.9714
H Acceptors: 2
H Donors: 0
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:
C₂₀H₂₁NO₂
Molecular Weight:
307.39
Synonyms:
9-anthrylmethyl N,N-diethylcarbamate
SMILES:
O=C(OCC1=C2C=CC=CC2=CC3=CC=CC=C13)N(CC)CC
Tpsa:
29.54
Logp:
4.9714
H Acceptors:
2
H Donors:
0
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: O=[N+](C(N1)=CC2=C1C=CC=C2)[O-]
Tpsa: 58.93
Logp: 2.0761
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
O=[N+](C(N1)=CC2=C1C=CC=C2)[O-]
Tpsa:
58.93
Logp:
2.0761
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1