CS-0289364
Tert-butyl 4-amino-5-methylthiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1249714-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0289364-2.5g | In Stock | ₹ 95,052.00 |
| 5g | CS-0289364-5g | In Stock | ₹ 1,40,353.00 |
| 10g | CS-0289364-10g | In Stock | ₹ 2,07,904.00 |
CS-0289364 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 95,052.00
GST (18%): ₹ 17,109.36
Total Price: ₹ 1,12,161.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂S
Molecular Weight
213.30
Synonyms
None
SMILES
O=C(C1=CC(N)=C(C)S1)OC(C)(C)C
Tpsa
52.32
Logp
2.59402
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: None
SMILES: O=C(C1=CC(N)=C(C)S1)OC(C)(C)C
Tpsa: 52.32
Logp: 2.59402
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
None
SMILES:
O=C(C1=CC(N)=C(C)S1)OC(C)(C)C
Tpsa:
52.32
Logp:
2.59402
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: O=C(C1=CC(N)=C(C)S1)OCC
Tpsa: 52.32
Logp: 1.81542
H Acceptors: 4
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
O=C(C1=CC(N)=C(C)S1)OCC
Tpsa:
52.32
Logp:
1.81542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: Ethyl 5,6-diaminopyridine-3-carboxylate
SMILES: O=C(C1=CC(N)=C(N)N=C1)OCC
Tpsa: 91.23
Logp: 0.4227
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
Ethyl 5,6-diaminopyridine-3-carboxylate
SMILES:
O=C(C1=CC(N)=C(N)N=C1)OCC
Tpsa:
91.23
Logp:
0.4227
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 1,4-Benzodioxin-6-carboxylic acid, 8-amino-2,3-dihydro-, ethyl ester
SMILES: O=C(C1=CC(N)=C(OCCO2)C2=C1)OCC
Tpsa: 70.78
Logp: 1.2167
H Acceptors: 5
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
1,4-Benzodioxin-6-carboxylic acid, 8-amino-2,3-dihydro-, ethyl ester
SMILES:
O=C(C1=CC(N)=C(OCCO2)C2=C1)OCC
Tpsa:
70.78
Logp:
1.2167
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2