CS-0075220
1-(6-Methoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283109-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075220-1g | In Stock | ₹ 81,613.00 |
| 2.5g | CS-0075220-2.5g | In Stock | ₹ 1,59,666.00 |
| 5g | CS-0075220-5g | In Stock | ₹ 2,36,117.00 |
| 10g | CS-0075220-10g | In Stock | ₹ 3,49,948.00 |
CS-0075220 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃S
Molecular Weight
264.30
Synonyms
None
SMILES
O=C(O)C1CN(C1)C2=NC3=CC=C(OC)C=C3S2
Tpsa
62.66
Logp
1.8257
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283109-40-9 | 1-(6-Methoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | A2B Chem | ₹ 46,547.00 - ₹ 6,15,969.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: None
SMILES: O=C(O)C1CN(C1)C2=NC3=CC=C(OC)C=C3S2
Tpsa: 62.66
Logp: 1.8257
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
O=C(O)C1CN(C1)C2=NC3=CC=C(OC)C=C3S2
Tpsa:
62.66
Logp:
1.8257
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₂S
Molecular Weight: 222.22
Synonyms: None
SMILES: O=C(O)C1=CSC(NC2=NC=CC=N2)=N1
Tpsa: 88
Logp: 1.3749
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₂S
Molecular Weight:
222.22
Synonyms:
None
SMILES:
O=C(O)C1=CSC(NC2=NC=CC=N2)=N1
Tpsa:
88
Logp:
1.3749
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: {2-[(6-Methylpyridin-2-yl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES: O=C(O)CC1=CSC(NC2=NC(C)=CC=C2)=N1
Tpsa: 75.11
Logp: 2.21722
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
{2-[(6-Methylpyridin-2-yl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES:
O=C(O)CC1=CSC(NC2=NC(C)=CC=C2)=N1
Tpsa:
75.11
Logp:
2.21722
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD21091968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C1N(C(C=C2)=CC=C2C(O)=O)CCN1C
Tpsa: 60.85
Logp: 1.2566
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21091968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C1N(C(C=C2)=CC=C2C(O)=O)CCN1C
Tpsa:
60.85
Logp:
1.2566
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2