CS-0325689
5-(3-Methylpiperidin-1-yl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 941867-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325689-5g | In Stock | ₹ 2,01,066.00 |
CS-0325689 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,066.00
GST (18%): ₹ 36,191.88
Total Price: ₹ 2,37,257.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₄S
Molecular Weight
198.29
Synonyms
None
SMILES
NC1=NN=C(N2CC(C)CCC2)S1
Tpsa
55.04
Logp
1.3566
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941867-25-0 | 5-(3-Methylpiperidin-1-yl)-1,3,4-thiadiazol-2-amine | 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄S
Molecular Weight: 198.29
Synonyms: None
SMILES: NC1=NN=C(N2CC(C)CCC2)S1
Tpsa: 55.04
Logp: 1.3566
H Acceptors: 5
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:
C₈H₁₄N₄S
Molecular Weight:
198.29
Synonyms:
None
SMILES:
NC1=NN=C(N2CC(C)CCC2)S1
Tpsa:
55.04
Logp:
1.3566
H Acceptors:
5
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: C₁₄H₂₀O₄
Molecular Weight: 252.31
Synonyms: METHYL 3,5-DIISOPROPYLOXYBENZOATE
SMILES: CC(C)OC1=CC(=CC(=C1)C(=O)OC)OC(C)C
Tpsa: 44.76
Logp: 3.0476
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₀O₄
Molecular Weight:
252.31
Synonyms:
METHYL 3,5-DIISOPROPYLOXYBENZOATE
SMILES:
CC(C)OC1=CC(=CC(=C1)C(=O)OC)OC(C)C
Tpsa:
44.76
Logp:
3.0476
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 4-{3-[(ISOPROPYLAMINO)CARBONYL]ANILINO}-4-OXOBUTANOIC ACID
SMILES: CC(NC(C1=CC(NC(CCC(O)=O)=O)=CC=C1)=O)C
Tpsa: 95.5
Logp: 1.6281
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
4-{3-[(ISOPROPYLAMINO)CARBONYL]ANILINO}-4-OXOBUTANOIC ACID
SMILES:
CC(NC(C1=CC(NC(CCC(O)=O)=O)=CC=C1)=O)C
Tpsa:
95.5
Logp:
1.6281
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 5-{3-[(Butylamino)carbonyl]anilino}-5-oxopentanoic acid
SMILES: CCCCNC(C1=CC(NC(CCCC(O)=O)=O)=CC=C1)=O
Tpsa: 95.5
Logp: 2.4099
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
5-{3-[(Butylamino)carbonyl]anilino}-5-oxopentanoic acid
SMILES:
CCCCNC(C1=CC(NC(CCCC(O)=O)=O)=CC=C1)=O
Tpsa:
95.5
Logp:
2.4099
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
9