CS-0275484
3-(Benzo[d]thiazol-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 889773-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0275484-1g | In Stock | ₹ 1,17,302.00 |
| 2.5g | CS-0275484-2.5g | In Stock | ₹ 2,29,531.00 |
| 5g | CS-0275484-5g | In Stock | ₹ 3,39,535.00 |
| 10g | CS-0275484-10g | In Stock | ₹ 5,03,295.00 |
CS-0275484 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,302.00
GST (18%): ₹ 21,114.36
Total Price: ₹ 1,38,416.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂S
Molecular Weight
221.28
Synonyms
None
SMILES
CC(C1=NC2=CC=CC=C2S1)CC(O)=O
Tpsa
50.19
Logp
2.8745
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: None
SMILES: CC(C1=NC2=CC=CC=C2S1)CC(O)=O
Tpsa: 50.19
Logp: 2.8745
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
None
SMILES:
CC(C1=NC2=CC=CC=C2S1)CC(O)=O
Tpsa:
50.19
Logp:
2.8745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃S
Molecular Weight: 247.36
Synonyms: 2-[1-(Piperazin-1-yl)ethyl]-1,3-benzothiazole
SMILES: CC(C1=NC2=CC=CC=C2S1)N3CCNCC3
Tpsa: 28.16
Logp: 2.2625
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃S
Molecular Weight:
247.36
Synonyms:
2-[1-(Piperazin-1-yl)ethyl]-1,3-benzothiazole
SMILES:
CC(C1=NC2=CC=CC=C2S1)N3CCNCC3
Tpsa:
28.16
Logp:
2.2625
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₀N₄
Molecular Weight: 208.30
Synonyms: None
SMILES: CC(C1=NN(C)C(C2CCNCC2)=N1)C
Tpsa: 42.74
Logp: 1.4055
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₀N₄
Molecular Weight:
208.30
Synonyms:
None
SMILES:
CC(C1=NN(C)C(C2CCNCC2)=N1)C
Tpsa:
42.74
Logp:
1.4055
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₈N₄O
Molecular Weight: 210.28
Synonyms: None
SMILES: CC(C1=NN(C)C(C2CNCCO2)=N1)C
Tpsa: 51.97
Logp: 0.5994
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₈N₄O
Molecular Weight:
210.28
Synonyms:
None
SMILES:
CC(C1=NN(C)C(C2CNCCO2)=N1)C
Tpsa:
51.97
Logp:
0.5994
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2