CS-0575184
Methyl 4-isopropyl-1,2,3-thiadiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 446275-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575184-5g | In Stock | ₹ 2,62,728.00 |
CS-0575184 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,62,728.00
GST (18%): ₹ 47,291.04
Total Price: ₹ 3,10,019.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂S
Molecular Weight
186.23
Synonyms
1,2,3-Thiadiazole-5-carboxylic acid, 4-(1-methylethyl)-, methyl ester
SMILES
O=C(C1=C(C(C)C)N=NS1)OC
Tpsa
52.08
Logp
1.4481
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446275-88-3 | methyl 4-(propan-2-yl)-1,2,3-thiadiazole-5-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 1,15,433.00 |
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 1,2,3-Thiadiazole-5-carboxylic acid, 4-(1-methylethyl)-, methyl ester
SMILES: O=C(C1=C(C(C)C)N=NS1)OC
Tpsa: 52.08
Logp: 1.4481
H Acceptors: 5
H Donors: 0
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
1,2,3-Thiadiazole-5-carboxylic acid, 4-(1-methylethyl)-, methyl ester
SMILES:
O=C(C1=C(C(C)C)N=NS1)OC
Tpsa:
52.08
Logp:
1.4481
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₁N₃O₂S
Molecular Weight: 285.32
Synonyms: None
SMILES: CC(C(=O)O)SC1=C(C=CC(=N1)C2=CN=CC=C2)C#N
Tpsa: 86.87
Logp: 2.58048
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₁N₃O₂S
Molecular Weight:
285.32
Synonyms:
None
SMILES:
CC(C(=O)O)SC1=C(C=CC(=N1)C2=CN=CC=C2)C#N
Tpsa:
86.87
Logp:
2.58048
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: (2-Chloro-3-pyridinyl)[4-(2-hydroxyethyl)-1-piperazinyl]methanone
SMILES: C1CN(CCN1CCO)C(=O)C2=C(N=CC=C2)Cl
Tpsa: 56.67
Logp: 0.4851
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
(2-Chloro-3-pyridinyl)[4-(2-hydroxyethyl)-1-piperazinyl]methanone
SMILES:
C1CN(CCN1CCO)C(=O)C2=C(N=CC=C2)Cl
Tpsa:
56.67
Logp:
0.4851
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₈ClNO
Molecular Weight: 287.78
Synonyms: 1-(4-Chlorophenyl)-3-(3,4-dimethylanilino)-1-propanone
SMILES: CC1=C(C=C(C=C1)NCCC(=O)C2=CC=C(C=C2)Cl)C
Tpsa: 29.1
Logp: 4.64174
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:
C₁₇H₁₈ClNO
Molecular Weight:
287.78
Synonyms:
1-(4-Chlorophenyl)-3-(3,4-dimethylanilino)-1-propanone
SMILES:
CC1=C(C=C(C=C1)NCCC(=O)C2=CC=C(C=C2)Cl)C
Tpsa:
29.1
Logp:
4.64174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5