CS-0216151
tert-Butyl 2-formyl-4h,5h,6h,7h-thieno[3,2-c]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 165947-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216151-100mg | In Stock | ₹ 9,434.00 |
| 250mg | CS-0216151-250mg | In Stock | ₹ 14,863.00 |
| 500mg | CS-0216151-500mg | In Stock | ₹ 28,569.00 |
| 1g | CS-0216151-1g | In Stock | ₹ 36,668.00 |
| 2.5g | CS-0216151-2.5g | In Stock | ₹ 45,034.00 |
| 5g | CS-0216151-5g | In Stock | ₹ 69,420.00 |
| 10g | CS-0216151-10g | In Stock | ₹ 1,17,925.00 |
CS-0216151 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
95%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃S
Molecular Weight
267.34
Synonyms
tert-butyl 2-formyl-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C=C(C=O)S2)C1
Tpsa
46.61
Logp
2.8538
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thieno[3,2-c]pyridine-5(4H)-carboxylic acid, 2-formyl-6,7-dihydro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 8,811.00 - ₹ 1,10,538.00 | |
 | 165947-55-7 | tert-Butyl 2-formyl-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate | A2B Chem | ₹ 22,784.00 - ₹ 2,60,236.00 |
Related Products
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: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: tert-butyl 2-formyl-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C=C(C=O)S2)C1
Tpsa: 46.61
Logp: 2.8538
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
tert-butyl 2-formyl-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=C(C=O)S2)C1
Tpsa:
46.61
Logp:
2.8538
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: CCC(C(=O)NC1=CC=C(C)C=C1)Br
Tpsa: 29.1
Logp: 3.10702
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
CCC(C(=O)NC1=CC=C(C)C=C1)Br
Tpsa:
29.1
Logp:
3.10702
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: OXHHZHRTZJZMKR-UHFFFAOYSA-N
SMILES: O=C(O)CC(N)C1=CC=CC=C1CC
Tpsa: 63.32
Logp: 1.7235
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
OXHHZHRTZJZMKR-UHFFFAOYSA-N
SMILES:
O=C(O)CC(N)C1=CC=CC=C1CC
Tpsa:
63.32
Logp:
1.7235
H Acceptors:
2
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: C₁₁H₂₄O₂
Molecular Weight: 188.31
Synonyms: 2-Isopentyl-2-isopropylpropane-1,3-diol
SMILES: CC(C)CCC(CO)(CO)C(C)C
Tpsa: 40.46
Logp: 2.0496
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₂
Molecular Weight:
188.31
Synonyms:
2-Isopentyl-2-isopropylpropane-1,3-diol
SMILES:
CC(C)CCC(CO)(CO)C(C)C
Tpsa:
40.46
Logp:
2.0496
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6