CS-0509026
Ethyl 3-(benzo[d]thiazol-2-ylamino)propanoate
Manufacturer: ChemScene
CAS Number: 104344-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0509026-2.5g | In Stock | ₹ 75,027.00 |
| 5g | CS-0509026-5g | In Stock | ₹ 1,10,805.00 |
| 10g | CS-0509026-10g | In Stock | ₹ 1,64,116.00 |
CS-0509026 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂S
Molecular Weight
250.32
Synonyms
None
SMILES
O=C(OCC)CCNC1=NC2=CC=CC=C2S1
Tpsa
51.22
Logp
2.6614
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: O=C(OCC)CCNC1=NC2=CC=CC=C2S1
Tpsa: 51.22
Logp: 2.6614
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
O=C(OCC)CCNC1=NC2=CC=CC=C2S1
Tpsa:
51.22
Logp:
2.6614
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₅O
Molecular Weight: 212.12
Synonyms: (R)-(+)-1-(Pentafluorophenyl)ethanol
SMILES: C[C@H](C1=C(F)C(F)=C(F)C(F)=C1F)O
Tpsa: 20.23
Logp: 2.4354
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₅O
Molecular Weight:
212.12
Synonyms:
(R)-(+)-1-(Pentafluorophenyl)ethanol
SMILES:
C[C@H](C1=C(F)C(F)=C(F)C(F)=C1F)O
Tpsa:
20.23
Logp:
2.4354
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01631069
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₉IN₂O₇
Molecular Weight: 656.46
Synonyms: 2'-Deoxy-5'-O-DMT-5-iodouridine
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C(NC(C(I)=C5)=O)=O)C[C@@H]4O
Tpsa: 112.01
Logp: 3.8155
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD01631069
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₉IN₂O₇
Molecular Weight:
656.46
Synonyms:
2'-Deoxy-5'-O-DMT-5-iodouridine
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C(NC(C(I)=C5)=O)=O)C[C@@H]4O
Tpsa:
112.01
Logp:
3.8155
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD24715363
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: None
SMILES: OC1=CC=C(Br)C=C1C2CC2
Tpsa: 20.23
Logp: 3.0321
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24715363
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
None
SMILES:
OC1=CC=C(Br)C=C1C2CC2
Tpsa:
20.23
Logp:
3.0321
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1