CS-0221763
Methyl 3-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 749920-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221763-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0221763-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0221763-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0221763-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0221763-5g | In Stock | ₹ 90,265.80 |
CS-0221763 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₂S
Molecular Weight
267.39
Synonyms
None
SMILES
O=C(C1=C(N)C2=C(CC(C(C)(C)C)CC2)S1)OC
Tpsa
52.32
Logp
3.2679
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 749920-50-1 | methyl 3-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₄H₂₁NO₂S
Molecular Weight: 267.39
Synonyms: None
SMILES: O=C(C1=C(N)C2=C(CC(C(C)(C)C)CC2)S1)OC
Tpsa: 52.32
Logp: 3.2679
H Acceptors: 4
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:
C₁₄H₂₁NO₂S
Molecular Weight:
267.39
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=C(CC(C(C)(C)C)CC2)S1)OC
Tpsa:
52.32
Logp:
3.2679
H Acceptors:
4
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: C₉H₈N₂O₃S₃
Molecular Weight: 288.37
Synonyms: 2-Furancarboxylic acid, 5-[[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]-, methyl ester
SMILES: O=C(C1=CC=C(CSC2=NN=C(S)S2)O1)OC
Tpsa: 65.22
Logp: 2.4987
H Acceptors: 8
H Donors: 1
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:
C₉H₈N₂O₃S₃
Molecular Weight:
288.37
Synonyms:
2-Furancarboxylic acid, 5-[[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]-, methyl ester
SMILES:
O=C(C1=CC=C(CSC2=NN=C(S)S2)O1)OC
Tpsa:
65.22
Logp:
2.4987
H Acceptors:
8
H Donors:
1
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: C₁₁H₁₃ClO₄
Molecular Weight: 244.67
Synonyms: 3-Chloro-4-isopropoxy-5-methoxybenzoic acid
SMILES: O=C(O)C1=CC(OC)=C(OC(C)C)C(Cl)=C1
Tpsa: 55.76
Logp: 2.834
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃ClO₄
Molecular Weight:
244.67
Synonyms:
3-Chloro-4-isopropoxy-5-methoxybenzoic acid
SMILES:
O=C(O)C1=CC(OC)=C(OC(C)C)C(Cl)=C1
Tpsa:
55.76
Logp:
2.834
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: Benzaldehyde, 4-(difluoromethoxy)-3,5-dimethyl- (9CI)
SMILES: CC1=C(C(=CC(=C1)C=O)C)OC(F)F
Tpsa: 26.3
Logp: 2.71734
H Acceptors: 2
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
Benzaldehyde, 4-(difluoromethoxy)-3,5-dimethyl- (9CI)
SMILES:
CC1=C(C(=CC(=C1)C=O)C)OC(F)F
Tpsa:
26.3
Logp:
2.71734
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3