CS-0302490
1-(7-Chloro-4-methoxybenzo[d]thiazol-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283109-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0302490-2.5g | In Stock | ₹ 1,27,359.00 |
| 5g | CS-0302490-5g | In Stock | ₹ 1,88,057.00 |
| 10g | CS-0302490-10g | In Stock | ₹ 2,78,926.00 |
CS-0302490 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,359.00
GST (18%): ₹ 22,924.62
Total Price: ₹ 1,50,283.62
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O₃S
Molecular Weight
298.75
Synonyms
None
SMILES
COC1=C2C(=C(C=C1)Cl)SC(=N2)N3CC(C3)C(=O)O
Tpsa
62.66
Logp
2.4791
H Acceptors
5
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₃S
Molecular Weight: 298.75
Synonyms: None
SMILES: COC1=C2C(=C(C=C1)Cl)SC(=N2)N3CC(C3)C(=O)O
Tpsa: 62.66
Logp: 2.4791
H Acceptors: 5
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:
C₁₂H₁₁ClN₂O₃S
Molecular Weight:
298.75
Synonyms:
None
SMILES:
COC1=C2C(=C(C=C1)Cl)SC(=N2)N3CC(C3)C(=O)O
Tpsa:
62.66
Logp:
2.4791
H Acceptors:
5
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: COC1=C2OCCOC2=CC(C=C)=C1
Tpsa: 27.69
Logp: 2.1094
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
COC1=C2OCCOC2=CC(C=C)=C1
Tpsa:
27.69
Logp:
2.1094
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₄
Molecular Weight: 267.67
Synonyms: None
SMILES: COC1=CC(=C(C(=C1)N2C(=O)C=CC2=O)OC)Cl
Tpsa: 55.84
Logp: 1.7866
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀ClNO₄
Molecular Weight:
267.67
Synonyms:
None
SMILES:
COC1=CC(=C(C(=C1)N2C(=O)C=CC2=O)OC)Cl
Tpsa:
55.84
Logp:
1.7866
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 2,4,6-Trimethoxy-benzamidine
SMILES: COC1=CC(=C(C(=C1)OC)C(=N)N)OC
Tpsa: 77.56
Logp: 0.99647
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
2,4,6-Trimethoxy-benzamidine
SMILES:
COC1=CC(=C(C(=C1)OC)C(=N)N)OC
Tpsa:
77.56
Logp:
0.99647
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4