CS-0316909
5-Bromo-N-propylthiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 908494-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0316909-25g | In Stock | ₹ 78,320.00 |
CS-0316909 - 25g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNOS
Molecular Weight
248.14
Synonyms
None
SMILES
CCCNC(=O)C1=CC=C(Br)S1
Tpsa
29.1
Logp
2.6504
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908494-85-9 | 5-Bromo-n-propylthiophene-2-carboxamide | A2B Chem | ₹ 2,136.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNOS
Molecular Weight: 248.14
Synonyms: None
SMILES: CCCNC(=O)C1=CC=C(Br)S1
Tpsa: 29.1
Logp: 2.6504
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNOS
Molecular Weight:
248.14
Synonyms:
None
SMILES:
CCCNC(=O)C1=CC=C(Br)S1
Tpsa:
29.1
Logp:
2.6504
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₅ClN₄O₂S
Molecular Weight: 362.83
Synonyms: STK263482
SMILES: CCOC(=O)C1=C(C)N2C(=NC(=N2)SCC3=CC=CC=C3Cl)N=C1
Tpsa: 69.38
Logp: 3.55512
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₄O₂S
Molecular Weight:
362.83
Synonyms:
STK263482
SMILES:
CCOC(=O)C1=C(C)N2C(=NC(=N2)SCC3=CC=CC=C3Cl)N=C1
Tpsa:
69.38
Logp:
3.55512
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O₂S
Molecular Weight: 314.36
Synonyms: STK263472
SMILES: CC1=C(C=NC2=NC(=NN12)SCC3=CC=CC=C3)C(=O)OC
Tpsa: 69.38
Logp: 2.51162
H Acceptors: 7
H Donors: 0
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:
C₁₅H₁₄N₄O₂S
Molecular Weight:
314.36
Synonyms:
STK263472
SMILES:
CC1=C(C=NC2=NC(=NN12)SCC3=CC=CC=C3)C(=O)OC
Tpsa:
69.38
Logp:
2.51162
H Acceptors:
7
H Donors:
0
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: C₁₇H₂₅FN₂O₂
Molecular Weight: 308.39
Synonyms: tert-Butyl 3,4-cis-4-(benzylamino)-3-fluoropiperidine-1-carboxylate
SMILES: O=C(N1C[C@H](F)[C@H](NCC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.1237
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅FN₂O₂
Molecular Weight:
308.39
Synonyms:
tert-Butyl 3,4-cis-4-(benzylamino)-3-fluoropiperidine-1-carboxylate
SMILES:
O=C(N1C[C@H](F)[C@H](NCC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.1237
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3