CS-0070326
[2-(3,4-Dihydroisoquinolin-2(1H)-ylsulfonyl)ethyl]amine
Manufacturer: ChemScene
CAS Number: 926249-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070326-5g | In Stock | ₹ 2,09,328.00 |
| 10g | CS-0070326-10g | In Stock | ₹ 2,92,988.00 |
CS-0070326 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,328.00
GST (18%): ₹ 37,679.04
Total Price: ₹ 2,47,007.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂S
Molecular Weight
240.32
Synonyms
None
SMILES
O=S(N1CC2=CC=CC=C2CC1)(CCN)=O
Tpsa
63.4
Logp
0.3332
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926249-81-2 | [2-(3,4-Dihydroisoquinolin-2(1h)-ylsulfonyl)ethyl]amine | A2B Chem | ₹ 46,547.00 - ₹ 1,67,409.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: O=S(N1CC2=CC=CC=C2CC1)(CCN)=O
Tpsa: 63.4
Logp: 0.3332
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
O=S(N1CC2=CC=CC=C2CC1)(CCN)=O
Tpsa:
63.4
Logp:
0.3332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09050313
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: 2-[2-(cyclopropanecarbonylamino)-1,3-thiazol-4-yl]acetic acid
SMILES: O=C(C1CC1)NC2=NC(CC(O)=O)=CS2
Tpsa: 79.29
Logp: 1.1187
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09050313
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
2-[2-(cyclopropanecarbonylamino)-1,3-thiazol-4-yl]acetic acid
SMILES:
O=C(C1CC1)NC2=NC(CC(O)=O)=CS2
Tpsa:
79.29
Logp:
1.1187
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08443468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃OS
Molecular Weight: 277.39
Synonyms: N-[3-(Morpholin-4-yl)propyl]-1,3-benzothiazol-2-amine
SMILES: C1(NCCCN2CCOCC2)=NC(C=CC=C3)=C3S1
Tpsa: 37.39
Logp: 2.4305
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD08443468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃OS
Molecular Weight:
277.39
Synonyms:
N-[3-(Morpholin-4-yl)propyl]-1,3-benzothiazol-2-amine
SMILES:
C1(NCCCN2CCOCC2)=NC(C=CC=C3)=C3S1
Tpsa:
37.39
Logp:
2.4305
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD09044973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: 5-(Aminomethyl)-N,N-diethyl-2-pyridinamine
SMILES: NCC1=CN=C(C=C1)N(CC)CC
Tpsa: 42.15
Logp: 1.3865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09044973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
5-(Aminomethyl)-N,N-diethyl-2-pyridinamine
SMILES:
NCC1=CN=C(C=C1)N(CC)CC
Tpsa:
42.15
Logp:
1.3865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4