CS-0366880
5-(2-Propoxyethyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 299937-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366880-1g | In Stock | ₹ 39,872.00 |
CS-0366880 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,872.00
GST (18%): ₹ 7,176.96
Total Price: ₹ 47,048.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃OS
Molecular Weight
187.26
Synonyms
5-(2-Propoxy-ethyl)-[1,3,4]thiadiazol-2-ylamine
SMILES
NC1=NN=C(CCOCCC)S1
Tpsa
61.03
Logp
1.0894
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299937-61-4 | 5-(2-Propoxy-ethyl)-[1,3,4]thiadiazol-2-ylamine | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃OS
Molecular Weight: 187.26
Synonyms: 5-(2-Propoxy-ethyl)-[1,3,4]thiadiazol-2-ylamine
SMILES: NC1=NN=C(CCOCCC)S1
Tpsa: 61.03
Logp: 1.0894
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃OS
Molecular Weight:
187.26
Synonyms:
5-(2-Propoxy-ethyl)-[1,3,4]thiadiazol-2-ylamine
SMILES:
NC1=NN=C(CCOCCC)S1
Tpsa:
61.03
Logp:
1.0894
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂S₂
Molecular Weight: 283.37
Synonyms: 5-[2-(TOLUENE-4-SULFONYL)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(CCS(=O)(C2=CC=C(C)C=C2)=O)S1
Tpsa: 85.94
Logp: 1.44512
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₃N₃O₂S₂
Molecular Weight:
283.37
Synonyms:
5-[2-(TOLUENE-4-SULFONYL)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(CCS(=O)(C2=CC=C(C)C=C2)=O)S1
Tpsa:
85.94
Logp:
1.44512
H Acceptors:
6
H Donors:
1
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: C₁₂H₉NO₅
Molecular Weight: 247.20
Synonyms: 5-(2-METHYL-5-NITRO-PHENYL)-FURAN-2-CARBOXYLIC ACID
SMILES: O=C(C1=CC=C(C2=CC([N+]([O-])=O)=CC=C2C)O1)O
Tpsa: 93.58
Logp: 2.86142
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₅
Molecular Weight:
247.20
Synonyms:
5-(2-METHYL-5-NITRO-PHENYL)-FURAN-2-CARBOXYLIC ACID
SMILES:
O=C(C1=CC=C(C2=CC([N+]([O-])=O)=CC=C2C)O1)O
Tpsa:
93.58
Logp:
2.86142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₃
Molecular Weight: 220.18
Synonyms: METHYL 5-(2-FORMYL-1H-PYRROL-1-YL)-4H-1,2,4-TRIAZOLE-3-CARBOXYLATE
SMILES: COC(=O)C1=NNC(=N1)N2C=CC=C2C=O
Tpsa: 89.87
Logp: 0.1945
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₃
Molecular Weight:
220.18
Synonyms:
METHYL 5-(2-FORMYL-1H-PYRROL-1-YL)-4H-1,2,4-TRIAZOLE-3-CARBOXYLATE
SMILES:
COC(=O)C1=NNC(=N1)N2C=CC=C2C=O
Tpsa:
89.87
Logp:
0.1945
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3