CS-0673553
Methyl 5-bromo-3-ureidothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 860354-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0673553-5g | In Stock | ₹ 2,12,188.80 |
CS-0673553 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,188.80
GST (18%): ₹ 38,193.984
Total Price: ₹ 2,50,382.784
Purity
98%
MDL No
MFCD22666163
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O₃S
Molecular Weight
279.11
Synonyms
None
SMILES
COC(=O)C1=C(C=C(S1)Br)NC(=O)N
Tpsa
81.42
Logp
1.7878
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860354-59-2 | Methyl 5-bromo-3-ureidothiophene-2-carboxylate | A2B Chem | -- |
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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: MFCD22666163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₃S
Molecular Weight: 279.11
Synonyms: None
SMILES: COC(=O)C1=C(C=C(S1)Br)NC(=O)N
Tpsa: 81.42
Logp: 1.7878
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22666163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₃S
Molecular Weight:
279.11
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(S1)Br)NC(=O)N
Tpsa:
81.42
Logp:
1.7878
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11207946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₂S
Molecular Weight: 251.28
Synonyms: None
SMILES: COC(=O)C1=C(C=C(S1)C2=CC(=CC=C2)F)N
Tpsa: 52.32
Logp: 2.923
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11207946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₂S
Molecular Weight:
251.28
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(S1)C2=CC(=CC=C2)F)N
Tpsa:
52.32
Logp:
2.923
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11519413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C=CC3=C(C=CC=C32)C(=O)O
Tpsa: 42.23
Logp: 3.3878
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11519413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C=CC3=C(C=CC=C32)C(=O)O
Tpsa:
42.23
Logp:
3.3878
H Acceptors:
2
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: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: None
SMILES: CC(C)C1=C(C=CN=C1)Cl
Tpsa: 12.89
Logp: 2.8584
H Acceptors: 1
H Donors: 0
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:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
None
SMILES:
CC(C)C1=C(C=CN=C1)Cl
Tpsa:
12.89
Logp:
2.8584
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1