CS-0288969
Ethyl 2-amino-4-(bromomethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 730950-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0288969-5g | In Stock | ₹ 89,410.20 |
| 10g | CS-0288969-10g | In Stock | ₹ 1,03,955.40 |
CS-0288969 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,410.20
GST (18%): ₹ 16,093.836
Total Price: ₹ 1,05,504.036
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrN₂O₃S
Molecular Weight
321.19
Synonyms
None
SMILES
O=C(C1=C(N)SC(C(NC)=O)=C1CBr)OCC
Tpsa
81.42
Logp
1.7615
H Acceptors
5
H Donors
2
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₃S
Molecular Weight: 321.19
Synonyms: None
SMILES: O=C(C1=C(N)SC(C(NC)=O)=C1CBr)OCC
Tpsa: 81.42
Logp: 1.7615
H Acceptors: 5
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:
C₁₀H₁₃BrN₂O₃S
Molecular Weight:
321.19
Synonyms:
None
SMILES:
O=C(C1=C(N)SC(C(NC)=O)=C1CBr)OCC
Tpsa:
81.42
Logp:
1.7615
H Acceptors:
5
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: C₁₆H₂₀N₂OS
Molecular Weight: 288.41
Synonyms: None
SMILES: O=C(C1=C(N)SC(C2=CC=CC=C2)=C1C)N(CC)CC
Tpsa: 46.33
Logp: 3.78772
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:
C₁₆H₂₀N₂OS
Molecular Weight:
288.41
Synonyms:
None
SMILES:
O=C(C1=C(N)SC(C2=CC=CC=C2)=C1C)N(CC)CC
Tpsa:
46.33
Logp:
3.78772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: 3-Thiophenecarboxylicacid,2-amino-4-(1-methylethyl)-,methylester(9CI)
SMILES: O=C(C1=C(N)SC=C1C(C)C)OC
Tpsa: 52.32
Logp: 2.2403
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
3-Thiophenecarboxylicacid,2-amino-4-(1-methylethyl)-,methylester(9CI)
SMILES:
O=C(C1=C(N)SC=C1C(C)C)OC
Tpsa:
52.32
Logp:
2.2403
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂OS
Molecular Weight: 286.27
Synonyms: None
SMILES: O=C(C1=C(N)SC=C1C2=CC=C(C(F)(F)F)C=C2)N
Tpsa: 69.11
Logp: 3.115
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂OS
Molecular Weight:
286.27
Synonyms:
None
SMILES:
O=C(C1=C(N)SC=C1C2=CC=C(C(F)(F)F)C=C2)N
Tpsa:
69.11
Logp:
3.115
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2