CS-0865761
(S)-N-(Prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine ethanesulfonate
Manufacturer: ChemScene
CAS Number: 202464-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0865761-5mg | In Stock | ₹ 28,747.00 |
CS-0865761 - 5mg
In Stock
Quantity
1
Base Price: ₹ 28,747.00
GST (18%): ₹ 5,174.46
Total Price: ₹ 33,921.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃S
Molecular Weight
281.37
Synonyms
None
SMILES
CCS(=O)(O)=O.C#CCN[C@@H]1C2=CC=CC=C2CC1
Tpsa
66.4
Logp
1.7908
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202464-89-9 | Ethanesulfonic acid, compd. with(S)-2,3-dihydro-N-2-propynyl-1H-inden-1-amine (1:1)OTHER CA INDEX NAMES:1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (S)-, ethanesulfonate | A2B Chem | ₹ 27,946.00 - ₹ 1,52,101.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃S
Molecular Weight: 281.37
Synonyms: None
SMILES: CCS(=O)(O)=O.C#CCN[C@@H]1C2=CC=CC=C2CC1
Tpsa: 66.4
Logp: 1.7908
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃S
Molecular Weight:
281.37
Synonyms:
None
SMILES:
CCS(=O)(O)=O.C#CCN[C@@H]1C2=CC=CC=C2CC1
Tpsa:
66.4
Logp:
1.7908
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: None
SMILES: O=CC1=C(Cl)C(C(C)(C)C)=NO1
Tpsa: 43.1
Logp: 2.438
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
None
SMILES:
O=CC1=C(Cl)C(C(C)(C)C)=NO1
Tpsa:
43.1
Logp:
2.438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂
Molecular Weight: 173.60
Synonyms: None
SMILES: O=CC1=C(Cl)C(C(C)C)=NO1
Tpsa: 43.1
Logp: 2.2639
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂
Molecular Weight:
173.60
Synonyms:
None
SMILES:
O=CC1=C(Cl)C(C(C)C)=NO1
Tpsa:
43.1
Logp:
2.2639
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrO₂S
Molecular Weight: 211.08
Synonyms: None
SMILES: O=S1(CC=C(CC1)Br)=O
Tpsa: 34.14
Logp: 1.0837
H Acceptors: 2
H Donors: 0
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:
C₅H₇BrO₂S
Molecular Weight:
211.08
Synonyms:
None
SMILES:
O=S1(CC=C(CC1)Br)=O
Tpsa:
34.14
Logp:
1.0837
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0