CS-0656522
4-(2-Methoxyethyl)-4,5,6,7-tetrahydrothiazolo[4,5-b]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2007910-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0656522-5g | In Stock | ₹ 3,21,277.80 |
CS-0656522 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,21,277.80
GST (18%): ₹ 57,830.004
Total Price: ₹ 3,79,107.804
Purity
98%
MDL No
MFCD30472060
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₃S
Molecular Weight
242.29
Synonyms
None
SMILES
COCCN1CCCC2=C1N=C(S2)C(=O)O
Tpsa
62.66
Logp
1.2403
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30472060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: None
SMILES: COCCN1CCCC2=C1N=C(S2)C(=O)O
Tpsa: 62.66
Logp: 1.2403
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30472060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
COCCN1CCCC2=C1N=C(S2)C(=O)O
Tpsa:
62.66
Logp:
1.2403
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30471821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₅
Molecular Weight: 253.21
Synonyms: None
SMILES: C1CN(C(=O)C2=CC(=NN2C1)C(=O)O)CC(=O)O
Tpsa: 112.73
Logp: -0.4882
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30471821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₅
Molecular Weight:
253.21
Synonyms:
None
SMILES:
C1CN(C(=O)C2=CC(=NN2C1)C(=O)O)CC(=O)O
Tpsa:
112.73
Logp:
-0.4882
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30471123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂S
Molecular Weight: 301.16
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(S1)C=CC(=N2)Br)N
Tpsa: 65.21
Logp: 2.8177
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30471123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂S
Molecular Weight:
301.16
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(S1)C=CC(=N2)Br)N
Tpsa:
65.21
Logp:
2.8177
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30471192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFNO₃
Molecular Weight: 219.60
Synonyms: None
SMILES: COC1=C(N=C(C(=C1OC)Cl)F)C=O
Tpsa: 48.42
Logp: 1.7038
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30471192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFNO₃
Molecular Weight:
219.60
Synonyms:
None
SMILES:
COC1=C(N=C(C(=C1OC)Cl)F)C=O
Tpsa:
48.42
Logp:
1.7038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3