CS-0148265
(S)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide
Manufacturer: ChemScene
CAS Number: 106006-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0148265-25g | In Stock | ₹ 10,769.00 |
| 100g | CS-0148265-100g | In Stock | ₹ 28,658.00 |
CS-0148265 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
97%
MDL No
MFCD07369803
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃OS
Molecular Weight
225.31
Synonyms
Pramipexole propionamide
SMILES
CCC(N[C@@H](CC1)CC2=C1N=C(N)S2)=O
Tpsa
68.01
Logp
1.1088
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106006-84-2 | (6S)-2-Amino-6-propionamidotetrahydrobenzothiazole | A2B Chem | ₹ 1,335.00 - ₹ 12,371.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD07369803
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃OS
Molecular Weight: 225.31
Synonyms: Pramipexole propionamide
SMILES: CCC(N[C@@H](CC1)CC2=C1N=C(N)S2)=O
Tpsa: 68.01
Logp: 1.1088
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07369803
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃OS
Molecular Weight:
225.31
Synonyms:
Pramipexole propionamide
SMILES:
CCC(N[C@@H](CC1)CC2=C1N=C(N)S2)=O
Tpsa:
68.01
Logp:
1.1088
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29059859
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄O₇
Molecular Weight: 362.46
Synonyms: None
SMILES: CC(C)(C)OC(CCOCCOCCOCCC(OC(C)(C)C)=O)=O
Tpsa: 80.29
Logp: 2.4998
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD29059859
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄O₇
Molecular Weight:
362.46
Synonyms:
None
SMILES:
CC(C)(C)OC(CCOCCOCCOCCC(OC(C)(C)C)=O)=O
Tpsa:
80.29
Logp:
2.4998
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD07369802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃OS
Molecular Weight: 225.31
Synonyms: (R)-N-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE
SMILES: CCC(N[C@H](CC1)CC2=C1N=C(N)S2)=O
Tpsa: 68.01
Logp: 1.1088
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07369802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃OS
Molecular Weight:
225.31
Synonyms:
(R)-N-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE
SMILES:
CCC(N[C@H](CC1)CC2=C1N=C(N)S2)=O
Tpsa:
68.01
Logp:
1.1088
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28096679
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₈O₈
Molecular Weight: 406.51
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa: 89.52
Logp: 2.5164
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 15
Purity:
97%
MDL No:
MFCD28096679
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₈O₈
Molecular Weight:
406.51
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa:
89.52
Logp:
2.5164
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
15