CS-0348202
Ethyl (4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1156578-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0348202-2.5g | In Stock | ₹ 1,09,737.00 |
| 5g | CS-0348202-5g | In Stock | ₹ 1,62,336.00 |
| 10g | CS-0348202-10g | In Stock | ₹ 2,40,656.00 |
CS-0348202 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,737.00
GST (18%): ₹ 19,752.66
Total Price: ₹ 1,29,489.66
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₂S
Molecular Weight
227.28
Synonyms
Carbamic acid, N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)-, ethyl ester
SMILES
O=C(OCC)NC(S1)=NC2=C1CNCC2
Tpsa
63.25
Logp
1.3572
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156578-25-4 | ETHYL N-(4H,5H,6H,7H-[1,3]THIAZOLO[5,4-C]PYRIDIN-2-YL)CARBAMATE | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂S
Molecular Weight: 227.28
Synonyms: Carbamic acid, N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)-, ethyl ester
SMILES: O=C(OCC)NC(S1)=NC2=C1CNCC2
Tpsa: 63.25
Logp: 1.3572
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂S
Molecular Weight:
227.28
Synonyms:
Carbamic acid, N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)-, ethyl ester
SMILES:
O=C(OCC)NC(S1)=NC2=C1CNCC2
Tpsa:
63.25
Logp:
1.3572
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₇F₂NO₂Si
Molecular Weight: 297.37
Synonyms: Carbamic acid, [2,4-difluoro-6-[(trimethylsilyl)ethynyl]phenyl]-, ethyl ester (9CI)
SMILES: O=C(OCC)NC1=C(C#C[Si](C)(C)C)C=C(F)C=C1F
Tpsa: 38.33
Logp: 3.7621
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:
C₁₄H₁₇F₂NO₂Si
Molecular Weight:
297.37
Synonyms:
Carbamic acid, [2,4-difluoro-6-[(trimethylsilyl)ethynyl]phenyl]-, ethyl ester (9CI)
SMILES:
O=C(OCC)NC1=C(C#C[Si](C)(C)C)C=C(F)C=C1F
Tpsa:
38.33
Logp:
3.7621
H Acceptors:
2
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: Carbamic acid, N-[2-methyl-5-[(1-oxopropyl)amino]phenyl]-, ethyl ester
SMILES: O=C(OCC)NC1=CC(NC(CC)=O)=CC=C1C
Tpsa: 67.43
Logp: 2.91192
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
Carbamic acid, N-[2-methyl-5-[(1-oxopropyl)amino]phenyl]-, ethyl ester
SMILES:
O=C(OCC)NC1=CC(NC(CC)=O)=CC=C1C
Tpsa:
67.43
Logp:
2.91192
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C(OCC)NC1=CC=C(OCC(N)=O)C=C1
Tpsa: 90.65
Logp: 1.1191
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C(OCC)NC1=CC=C(OCC(N)=O)C=C1
Tpsa:
90.65
Logp:
1.1191
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5