CS-0120568
3-(Cyclopropylmethyl)-1,2,4-thiadiazol-5-amine
Manufacturer: ChemScene
CAS Number: 1538401-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120568-1g | In Stock | ₹ 1,75,141.32 |
| 5g | CS-0120568-5g | In Stock | ₹ 4,92,397.80 |
| 10g | CS-0120568-10g | In Stock | ₹ 7,26,318.84 |
CS-0120568 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,75,141.32
GST (18%): ₹ 31,525.438
Total Price: ₹ 2,06,666.758
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃S
Molecular Weight
155.22
Synonyms
None
SMILES
NC1=NC(CC2CC2)=NS1
Tpsa
51.8
Logp
1.0728
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1538401-81-8 | 3-(Cyclopropylmethyl)-1,2,4-thiadiazol-5-amine | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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-P403+P233-P405-P501
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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: C₆H₉N₃S
Molecular Weight: 155.22
Synonyms: None
SMILES: NC1=NC(CC2CC2)=NS1
Tpsa: 51.8
Logp: 1.0728
H Acceptors: 4
H Donors: 1
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:
C₆H₉N₃S
Molecular Weight:
155.22
Synonyms:
None
SMILES:
NC1=NC(CC2CC2)=NS1
Tpsa:
51.8
Logp:
1.0728
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: OC(CC1=CC(C2CC2)=CC=C1)=O
Tpsa: 37.3
Logp: 2.1911
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
OC(CC1=CC(C2CC2)=CC=C1)=O
Tpsa:
37.3
Logp:
2.1911
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD28383793
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 3',4'-dihydro-2'H-spiro[oxane-4,1'-pyrrolo[1,2-a]pyrazine]
SMILES: N12CCNC3(CCOCC3)C1=CC=C2
Tpsa: 26.19
Logp: 1.097
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28383793
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
3',4'-dihydro-2'H-spiro[oxane-4,1'-pyrrolo[1,2-a]pyrazine]
SMILES:
N12CCNC3(CCOCC3)C1=CC=C2
Tpsa:
26.19
Logp:
1.097
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: Cyclopropanebutanoic acid, γ-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCC(C1CC1)=O
Tpsa: 43.37
Logp: 2.0874
H Acceptors: 3
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
Cyclopropanebutanoic acid, γ-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCC(C1CC1)=O
Tpsa:
43.37
Logp:
2.0874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4