CS-0296739
5-Ethylindoline hydrochloride
Manufacturer: ChemScene
CAS Number: 1172282-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0296739-2.5g | In Stock | ₹ 1,24,660.92 |
| 5g | CS-0296739-5g | In Stock | ₹ 1,84,381.80 |
| 10g | CS-0296739-10g | In Stock | ₹ 2,73,278.64 |
CS-0296739 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,660.92
GST (18%): ₹ 22,438.966
Total Price: ₹ 1,47,099.886
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN
Molecular Weight
183.68
Synonyms
None
SMILES
CCC1=CC2=C(NCC2)C=C1.[H]Cl
Tpsa
12.03
Logp
2.6388
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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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: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: None
SMILES: CCC1=CC2=C(NCC2)C=C1.[H]Cl
Tpsa: 12.03
Logp: 2.6388
H Acceptors: 1
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:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
None
SMILES:
CCC1=CC2=C(NCC2)C=C1.[H]Cl
Tpsa:
12.03
Logp:
2.6388
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: 4-(6-Ethyl-thieno[2,3-d]pyrimidin-4-ylamino)-butyric acid
SMILES: CCC1=CC2=C(NCCCC(=O)O)N=CN=C2S1
Tpsa: 75.11
Logp: 2.5304
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
4-(6-Ethyl-thieno[2,3-d]pyrimidin-4-ylamino)-butyric acid
SMILES:
CCC1=CC2=C(NCCCC(=O)O)N=CN=C2S1
Tpsa:
75.11
Logp:
2.5304
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₂N₂OS₂
Molecular Weight: 240.35
Synonyms: 3,6-DIETHYL-2-MERCAPTOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
SMILES: CCC1=CC2=C(S1)NC(N(C2=O)CC)=S
Tpsa: 37.79
Logp: 2.70289
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂OS₂
Molecular Weight:
240.35
Synonyms:
3,6-DIETHYL-2-MERCAPTOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
SMILES:
CCC1=CC2=C(S1)NC(N(C2=O)CC)=S
Tpsa:
37.79
Logp:
2.70289
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄Cl₂N₂S
Molecular Weight: 229.17
Synonyms: 2-(4-ethylthiazol-2-yl)ethan-1-amine HCL
SMILES: CCC1=CSC(=N1)CCN.Cl.Cl
Tpsa: 38.91
Logp: 2.0503
H Acceptors: 3
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:
C₇H₁₄Cl₂N₂S
Molecular Weight:
229.17
Synonyms:
2-(4-ethylthiazol-2-yl)ethan-1-amine HCL
SMILES:
CCC1=CSC(=N1)CCN.Cl.Cl
Tpsa:
38.91
Logp:
2.0503
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3