CS-0600001
Tert-butyl 7-hydroxy-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 339056-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0600001-1g | In Stock | ₹ 85,440.00 |
CS-0600001 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,440.00
GST (18%): ₹ 15,379.20
Total Price: ₹ 1,00,819.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃S
Molecular Weight
255.33
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(C2=C(C1)C=CS2)O
Tpsa
49.77
Logp
2.5322
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339056-28-9 | tert-Butyl 7-hydroxy-6,7-dihydrothieno[3,2-c]pyridine-5(4h)-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C2=C(C1)C=CS2)O
Tpsa: 49.77
Logp: 2.5322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C2=C(C1)C=CS2)O
Tpsa:
49.77
Logp:
2.5322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃O
Molecular Weight: 245.66
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NC3=C(N2O)C=CC=N3)Cl
Tpsa: 50.94
Logp: 2.989
H Acceptors: 4
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:
C₁₂H₈ClN₃O
Molecular Weight:
245.66
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(N2O)C=CC=N3)Cl
Tpsa:
50.94
Logp:
2.989
H Acceptors:
4
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: C₁₇H₁₇F₃N₂O₂
Molecular Weight: 338.32
Synonyms: None
SMILES: CCCNC(=O)C1=CC=C(C=C1)CN2C=C(C=CC2=O)C(F)(F)F
Tpsa: 51.1
Logp: 3.0552
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₇F₃N₂O₂
Molecular Weight:
338.32
Synonyms:
None
SMILES:
CCCNC(=O)C1=CC=C(C=C1)CN2C=C(C=CC2=O)C(F)(F)F
Tpsa:
51.1
Logp:
3.0552
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: CC1=C(C(=O)NC1(C)O)C(=O)/C=C/N(C)C
Tpsa: 69.64
Logp: -0.2144
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
CC1=C(C(=O)NC1(C)O)C(=O)/C=C/N(C)C
Tpsa:
69.64
Logp:
-0.2144
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3