CS-0299248
Ethyl (4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1396680-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0299248-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0299248-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0299248-250mg | In Stock | ₹ 25,668.00 |
| 500mg | CS-0299248-500mg | In Stock | ₹ 37,988.64 |
| 1g | CS-0299248-1g | In Stock | ₹ 51,336.00 |
| 2.5g | CS-0299248-2.5g | In Stock | ₹ 1,02,672.00 |
| 5g | CS-0299248-5g | In Stock | ₹ 1,54,008.00 |
| 10g | CS-0299248-10g | In Stock | ₹ 2,57,278.92 |
CS-0299248 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClN₃O₂S
Molecular Weight
263.74
Synonyms
Ethyl 4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-ylcarbamate hydrochloride
SMILES
CCOC(NC1=NC2=C(S1)CNCC2)=O.Cl
Tpsa
63.25
Logp
1.779
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1396680-55-9 | ETHYL 4,5,6,7-TETRAHYDRO[1,3]THIAZOLO[5,4-C]PYRIDIN-2-YLCARBAMATE HYDROCH+ | A2B Chem | ₹ 6,502.56 - ₹ 10,780.56 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN₃O₂S
Molecular Weight: 263.74
Synonyms: Ethyl 4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-ylcarbamate hydrochloride
SMILES: CCOC(NC1=NC2=C(S1)CNCC2)=O.Cl
Tpsa: 63.25
Logp: 1.779
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN₃O₂S
Molecular Weight:
263.74
Synonyms:
Ethyl 4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-ylcarbamate hydrochloride
SMILES:
CCOC(NC1=NC2=C(S1)CNCC2)=O.Cl
Tpsa:
63.25
Logp:
1.779
H Acceptors:
5
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: N-Methyl-N-phenyl-carbaminsure-ethylester
SMILES: CCOC(NCC1=CC=CC=C1)=O
Tpsa: 38.33
Logp: 1.9327
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
N-Methyl-N-phenyl-carbaminsure-ethylester
SMILES:
CCOC(NCC1=CC=CC=C1)=O
Tpsa:
38.33
Logp:
1.9327
H Acceptors:
2
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: C₁₂H₁₈O₂S
Molecular Weight: 226.34
Synonyms: [(2,2-Diethoxyethyl)sulfanyl]benzene
SMILES: CCOC(OCC)CSC1=CC=CC=C1
Tpsa: 18.46
Logp: 3.1778
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂S
Molecular Weight:
226.34
Synonyms:
[(2,2-Diethoxyethyl)sulfanyl]benzene
SMILES:
CCOC(OCC)CSC1=CC=CC=C1
Tpsa:
18.46
Logp:
3.1778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: CCOC1(C)CCNCC1
Tpsa: 21.26
Logp: 1.165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
CCOC1(C)CCNCC1
Tpsa:
21.26
Logp:
1.165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2