CS-0287710
5-(Tert-butoxycarbonyl)-4,5,6,7-tetrahydrothiazolo[4,5-c]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1245915-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0287710-1g | In Stock | ₹ 74,865.00 |
| 2.5g | CS-0287710-2.5g | In Stock | ₹ 1,55,633.64 |
| 5g | CS-0287710-5g | In Stock | ₹ 3,05,877.00 |
| 10g | CS-0287710-10g | In Stock | ₹ 5,95,583.16 |
CS-0287710 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,865.00
GST (18%): ₹ 13,475.70
Total Price: ₹ 88,340.70
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄S
Molecular Weight
284.33
Synonyms
None
SMILES
O=C(C(S1)=NC2=C1CCN(C(OC(C)(C)C)=O)C2)O
Tpsa
79.73
Logp
2.1345
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245915-17-6 | Thiazolo[4,5-c]pyridine-2,5(4H)-dicarboxylic acid, 6,7-dihydro-, 5-(1,1-dimethylethyl) ester | A2B Chem | -- |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄S
Molecular Weight: 284.33
Synonyms: None
SMILES: O=C(C(S1)=NC2=C1CCN(C(OC(C)(C)C)=O)C2)O
Tpsa: 79.73
Logp: 2.1345
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄S
Molecular Weight:
284.33
Synonyms:
None
SMILES:
O=C(C(S1)=NC2=C1CCN(C(OC(C)(C)C)=O)C2)O
Tpsa:
79.73
Logp:
2.1345
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FN₃O₃S
Molecular Weight: 319.31
Synonyms: None
SMILES: O=C(C(SC1=NC(C2=CC=CC=C2F)=NN13)=CC3=O)OCC
Tpsa: 73.56
Logp: 2.1338
H Acceptors: 7
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:
C₁₄H₁₀FN₃O₃S
Molecular Weight:
319.31
Synonyms:
None
SMILES:
O=C(C(SC1=NC(C2=CC=CC=C2F)=NN13)=CC3=O)OCC
Tpsa:
73.56
Logp:
2.1338
H Acceptors:
7
H Donors:
0
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 3-acetyl-1,4,5,6-tetrahydropyridine
SMILES: O=C(C)C1=CNCCC1
Tpsa: 29.1
Logp: 0.8427
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
3-acetyl-1,4,5,6-tetrahydropyridine
SMILES:
O=C(C)C1=CNCCC1
Tpsa:
29.1
Logp:
0.8427
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS₂
Molecular Weight: 223.31
Synonyms: 1-(Benzthiazol-2-ylthio)-propan-2-one
SMILES: O=C(C)CSC1=NC2=CC=CC=C2S1
Tpsa: 29.96
Logp: 2.9774
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:
C₁₀H₉NOS₂
Molecular Weight:
223.31
Synonyms:
1-(Benzthiazol-2-ylthio)-propan-2-one
SMILES:
O=C(C)CSC1=NC2=CC=CC=C2S1
Tpsa:
29.96
Logp:
2.9774
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3