CS-0444091
1-(4-Chlorobenzo[d]thiazol-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283109-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444091-5g | In Stock | ₹ 1,70,606.64 |
CS-0444091 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,70,606.64
GST (18%): ₹ 30,709.195
Total Price: ₹ 2,01,315.835
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O₂S
Molecular Weight
268.72
Synonyms
1-(4-chloro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES
C1=CC(=C2C(=C1)SC(=N2)N3CC(C3)C(=O)O)Cl
Tpsa
53.43
Logp
2.4705
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283109-14-7 | 1-(4-CHLORO-1,3-BENZOTHIAZOL-2-YL)AZETIDINE-3-CARBOXYLIC ACID | A2B Chem | -- |
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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: C₁₁H₉ClN₂O₂S
Molecular Weight: 268.72
Synonyms: 1-(4-chloro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: C1=CC(=C2C(=C1)SC(=N2)N3CC(C3)C(=O)O)Cl
Tpsa: 53.43
Logp: 2.4705
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:
C₁₁H₉ClN₂O₂S
Molecular Weight:
268.72
Synonyms:
1-(4-chloro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
C1=CC(=C2C(=C1)SC(=N2)N3CC(C3)C(=O)O)Cl
Tpsa:
53.43
Logp:
2.4705
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: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: trans-(2-(aminomethyl)cyclopropyl)methanol
SMILES: C1[C@H](CN)[C@@H]1CO
Tpsa: 46.25
Logp: -0.4265
H Acceptors: 2
H Donors: 2
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:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
trans-(2-(aminomethyl)cyclopropyl)methanol
SMILES:
C1[C@H](CN)[C@@H]1CO
Tpsa:
46.25
Logp:
-0.4265
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀ClN₃O₃
Molecular Weight: 267.67
Synonyms: None
SMILES: CCOC(=O)C1=C(N(C2=CC=CC(=N2)Cl)N=C1)O
Tpsa: 77.24
Logp: 1.803
H Acceptors: 6
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:
C₁₁H₁₀ClN₃O₃
Molecular Weight:
267.67
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(C2=CC=CC(=N2)Cl)N=C1)O
Tpsa:
77.24
Logp:
1.803
H Acceptors:
6
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: C₁₁H₉BrN₂O₂S
Molecular Weight: 313.17
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)SC(=N2)N3CC(C3)C(=O)O
Tpsa: 53.43
Logp: 2.5796
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:
C₁₁H₉BrN₂O₂S
Molecular Weight:
313.17
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)SC(=N2)N3CC(C3)C(=O)O
Tpsa:
53.43
Logp:
2.5796
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2