CS-0297431
1-(6-Butylbenzo[d]thiazol-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283108-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0297431-5g | In Stock | ₹ 2,80,083.00 |
CS-0297431 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,80,083.00
GST (18%): ₹ 50,414.94
Total Price: ₹ 3,30,497.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂S
Molecular Weight
290.38
Synonyms
1-(6-butyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES
CCCCC1=CC2=C(C=C1)N=C(N3CC(C3)C(=O)O)S2
Tpsa
53.43
Logp
3.1597
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: 1-(6-butyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: CCCCC1=CC2=C(C=C1)N=C(N3CC(C3)C(=O)O)S2
Tpsa: 53.43
Logp: 3.1597
H Acceptors: 4
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:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
1-(6-butyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
CCCCC1=CC2=C(C=C1)N=C(N3CC(C3)C(=O)O)S2
Tpsa:
53.43
Logp:
3.1597
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃S
Molecular Weight: 315.39
Synonyms: None
SMILES: CCCCC1=CC2=C(C=C1O)OC=C(C3=CSC(=N3)C)C2=O
Tpsa: 63.33
Logp: 4.27312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃S
Molecular Weight:
315.39
Synonyms:
None
SMILES:
CCCCC1=CC2=C(C=C1O)OC=C(C3=CSC(=N3)C)C2=O
Tpsa:
63.33
Logp:
4.27312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂OS
Molecular Weight: 262.37
Synonyms: None
SMILES: CCCCC1=NC(=C2C3=C(CCCC3)SC2=N1)O
Tpsa: 46.01
Logp: 3.6183
H Acceptors: 4
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:
C₁₄H₁₈N₂OS
Molecular Weight:
262.37
Synonyms:
None
SMILES:
CCCCC1=NC(=C2C3=C(CCCC3)SC2=N1)O
Tpsa:
46.01
Logp:
3.6183
H Acceptors:
4
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: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: 2-(5-butyl-1,3,4-oxadiazol-2-yl)-1H-indole
SMILES: CCCCC1=NN=C(C2=CC3=CC=CC=C3N2)O1
Tpsa: 54.71
Logp: 3.5605
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
2-(5-butyl-1,3,4-oxadiazol-2-yl)-1H-indole
SMILES:
CCCCC1=NN=C(C2=CC3=CC=CC=C3N2)O1
Tpsa:
54.71
Logp:
3.5605
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4