CS-0292898
3-Amino-3-(5-methylthiophen-2-yl)propanamide
Manufacturer: ChemScene
CAS Number: 771528-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0292898-5g | In Stock | ₹ 3,05,449.20 |
CS-0292898 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,449.20
GST (18%): ₹ 54,980.856
Total Price: ₹ 3,60,430.056
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂OS
Molecular Weight
184.26
Synonyms
None
SMILES
O=C(N)CC(N)C1=CC=C(C)S1
Tpsa
69.11
Logp
0.93172
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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+P364-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: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: None
SMILES: O=C(N)CC(N)C1=CC=C(C)S1
Tpsa: 69.11
Logp: 0.93172
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
None
SMILES:
O=C(N)CC(N)C1=CC=C(C)S1
Tpsa:
69.11
Logp:
0.93172
H Acceptors:
3
H Donors:
2
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(N)CC(N)C1=CC=C(CC)O1
Tpsa: 82.25
Logp: 0.7172
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(N)CC(N)C1=CC=C(CC)O1
Tpsa:
82.25
Logp:
0.7172
H Acceptors:
3
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: C₇H₉ClN₂OS
Molecular Weight: 204.68
Synonyms: None
SMILES: O=C(N)CC(N)C1=CC=C(Cl)S1
Tpsa: 69.11
Logp: 1.2767
H Acceptors: 3
H Donors: 2
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:
C₇H₉ClN₂OS
Molecular Weight:
204.68
Synonyms:
None
SMILES:
O=C(N)CC(N)C1=CC=C(Cl)S1
Tpsa:
69.11
Logp:
1.2767
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: None
SMILES: O=C(N)CC(N)C1=CC=C(OC)C(Br)=C1
Tpsa: 78.34
Logp: 1.3329
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
None
SMILES:
O=C(N)CC(N)C1=CC=C(OC)C(Br)=C1
Tpsa:
78.34
Logp:
1.3329
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4