CS-0241818
5-[2-(2,3-dihydro-1h-indol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1019111-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241818-50mg | In Stock | ₹ 38,245.32 |
| 100mg | CS-0241818-100mg | In Stock | ₹ 57,068.52 |
| 250mg | CS-0241818-250mg | In Stock | ₹ 81,624.24 |
CS-0241818 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,245.32
GST (18%): ₹ 6,884.158
Total Price: ₹ 45,129.478
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄S
Molecular Weight
246.33
Synonyms
None
SMILES
NC1=NN=C(CCN2CCC3=C2C=CC=C3)S1
Tpsa
55.04
Logp
1.7255
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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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: C₁₂H₁₄N₄S
Molecular Weight: 246.33
Synonyms: None
SMILES: NC1=NN=C(CCN2CCC3=C2C=CC=C3)S1
Tpsa: 55.04
Logp: 1.7255
H Acceptors: 5
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:
C₁₂H₁₄N₄S
Molecular Weight:
246.33
Synonyms:
None
SMILES:
NC1=NN=C(CCN2CCC3=C2C=CC=C3)S1
Tpsa:
55.04
Logp:
1.7255
H Acceptors:
5
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 3-Allyl-4,5-dimethoxybenzoic acid
SMILES: O=C(O)C1=CC(CC=C)=C(OC)C(OC)=C1
Tpsa: 55.76
Logp: 2.1305
H Acceptors: 3
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
3-Allyl-4,5-dimethoxybenzoic acid
SMILES:
O=C(O)C1=CC(CC=C)=C(OC)C(OC)=C1
Tpsa:
55.76
Logp:
2.1305
H Acceptors:
3
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: CC1C(=O)N(CCC(=O)O)C2=CC=CC=C2O1
Tpsa: 66.84
Logp: 1.2752
H Acceptors: 3
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
CC1C(=O)N(CCC(=O)O)C2=CC=CC=C2O1
Tpsa:
66.84
Logp:
1.2752
H Acceptors:
3
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: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: None
SMILES: O=C1CN(CCN1)CCC(O)=O
Tpsa: 69.64
Logp: -1.1071
H Acceptors: 3
H Donors: 2
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:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
None
SMILES:
O=C1CN(CCN1)CCC(O)=O
Tpsa:
69.64
Logp:
-1.1071
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3