CS-0186423
2-(4-Methylthiazol-5-yl)ethyl formate
Manufacturer: ChemScene
CAS Number: 90731-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186423-5g | In Stock | ₹ 78,030.72 |
CS-0186423 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂S
Molecular Weight
171.22
Synonyms
SULFUROL formate
SMILES
CC1=C(CCOC=O)SC=N1
Tpsa
39.19
Logp
1.16702
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90731-56-9 | 2-(4-Methylthiazol-5-yl)ethyl formate | A2B Chem | ₹ 27,464.76 |
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: SULFUROL formate
SMILES: CC1=C(CCOC=O)SC=N1
Tpsa: 39.19
Logp: 1.16702
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
SULFUROL formate
SMILES:
CC1=C(CCOC=O)SC=N1
Tpsa:
39.19
Logp:
1.16702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂S
Molecular Weight: 200.26
Synonyms: 2-(4-Phenyl-1,3-thiazol-2-yl)acetonitrile
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)CC#N
Tpsa: 36.68
Logp: 2.87618
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂S
Molecular Weight:
200.26
Synonyms:
2-(4-Phenyl-1,3-thiazol-2-yl)acetonitrile
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)CC#N
Tpsa:
36.68
Logp:
2.87618
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄O₂
Molecular Weight: 142.12
Synonyms: (3-Amino-1H-1,2,4-triazol-5-yl)acetic acid
SMILES: O=C(O)CC1=NNC(N)=N1
Tpsa: 104.89
Logp: -0.986
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O₂
Molecular Weight:
142.12
Synonyms:
(3-Amino-1H-1,2,4-triazol-5-yl)acetic acid
SMILES:
O=C(O)CC1=NNC(N)=N1
Tpsa:
104.89
Logp:
-0.986
H Acceptors:
4
H Donors:
3
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: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 5-ChloropyriMinde-4-Acetonitrile
SMILES: C1=NC(=C(C=N1)Cl)CC#N
Tpsa: 49.57
Logp: 1.19608
H Acceptors: 3
H Donors: 0
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:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
5-ChloropyriMinde-4-Acetonitrile
SMILES:
C1=NC(=C(C=N1)Cl)CC#N
Tpsa:
49.57
Logp:
1.19608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1