CS-0036850
Ethyl 5-methyl-1,3,4-thiadiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 869108-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036850-250mg | In Stock | ₹ 2,053.44 |
| 1g | CS-0036850-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-0036850-5g | In Stock | ₹ 22,587.84 |
| 10g | CS-0036850-10g | In Stock | ₹ 39,528.72 |
CS-0036850 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD03840446
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂S
Molecular Weight
172.20
Synonyms
5-METHYL-1,3,4-THIADIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES
O=C(C1=NN=C(C)S1)OCC
Tpsa
52.08
Logp
1.02322
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03840446
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 5-METHYL-1,3,4-THIADIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=NN=C(C)S1)OCC
Tpsa: 52.08
Logp: 1.02322
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03840446
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
5-METHYL-1,3,4-THIADIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=NN=C(C)S1)OCC
Tpsa:
52.08
Logp:
1.02322
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: None
SMILES: CC1=C(C)SC=C1C(=O)O
Tpsa: 37.3
Logp: 2.06314
H Acceptors: 2
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:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
None
SMILES:
CC1=C(C)SC=C1C(=O)O
Tpsa:
37.3
Logp:
2.06314
H Acceptors:
2
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 5,6-Dimethyl-4-Pyrimidinecarboxylic Acid
SMILES: CC1=C(C(=O)O)N=CN=C1C
Tpsa: 63.08
Logp: 0.79164
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
5,6-Dimethyl-4-Pyrimidinecarboxylic Acid
SMILES:
CC1=C(C(=O)O)N=CN=C1C
Tpsa:
63.08
Logp:
0.79164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD07367843
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO
Molecular Weight: 267.37
Synonyms: 1-[(Dibenzylamino)methyl]cyclopropan-1-ol
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3(CC3)O
Tpsa: 23.47
Logp: 3.2137
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD07367843
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO
Molecular Weight:
267.37
Synonyms:
1-[(Dibenzylamino)methyl]cyclopropan-1-ol
SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3(CC3)O
Tpsa:
23.47
Logp:
3.2137
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6