CS-0435153
Methyl 2-amino-4-isobutylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 183562-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435153-100mg | In Stock | ₹ 4,717.00 |
| 250mg | CS-0435153-250mg | In Stock | ₹ 7,565.00 |
| 500mg | CS-0435153-500mg | In Stock | ₹ 14,151.00 |
| 1g | CS-0435153-1g | In Stock | ₹ 18,334.00 |
| 2.5g | CS-0435153-2.5g | In Stock | ₹ 44,678.00 |
| 5g | CS-0435153-5g | In Stock | ₹ 59,986.00 |
| 10g | CS-0435153-10g | In Stock | ₹ 97,900.00 |
| 25g | CS-0435153-25g | In Stock | ₹ 2,15,380.00 |
| 100g | CS-0435153-100g | In Stock | ₹ 7,53,830.00 |
CS-0435153 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂S
Molecular Weight
213.30
Synonyms
Methyl 2-amino-4-(2-methylpropyl)thiophene-3-carboxylate
SMILES
O=C(C1=C(N)SC=C1CC(C)C)OC
Tpsa
52.32
Logp
2.3154
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183562-37-0 | Methyl 2-amino-4-(2-methylpropyl)thiophene-3-carboxylate | A2B Chem | ₹ 3,382.00 - ₹ 1,50,766.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: Methyl 2-amino-4-(2-methylpropyl)thiophene-3-carboxylate
SMILES: O=C(C1=C(N)SC=C1CC(C)C)OC
Tpsa: 52.32
Logp: 2.3154
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
Methyl 2-amino-4-(2-methylpropyl)thiophene-3-carboxylate
SMILES:
O=C(C1=C(N)SC=C1CC(C)C)OC
Tpsa:
52.32
Logp:
2.3154
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: COC1=C2C([C@@]3([H])[C@@](CNC3)([H])CC2)=CC=C1
Tpsa: 21.26
Logp: 1.9444
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
COC1=C2C([C@@]3([H])[C@@](CNC3)([H])CC2)=CC=C1
Tpsa:
21.26
Logp:
1.9444
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09954893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃ClF₃IN₂
Molecular Weight: 358.49
Synonyms: 6-iodo-2-trifluoromethyl-4-chloroquinazoline
SMILES: FC(C1=NC(Cl)=C2C=C(I)C=CC2=N1)(F)F
Tpsa: 25.78
Logp: 3.9066
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09954893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃ClF₃IN₂
Molecular Weight:
358.49
Synonyms:
6-iodo-2-trifluoromethyl-4-chloroquinazoline
SMILES:
FC(C1=NC(Cl)=C2C=C(I)C=CC2=N1)(F)F
Tpsa:
25.78
Logp:
3.9066
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: O=C(C(C)C1=CC(C(F)(F)F)=NC=C1)O
Tpsa: 50.19
Logp: 2.2885
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
O=C(C(C)C1=CC(C(F)(F)F)=NC=C1)O
Tpsa:
50.19
Logp:
2.2885
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2