CS-0292477
3-Amino-2-((tetrahydrofuran-3-yl)methyl)propanamide
Manufacturer: ChemScene
CAS Number: 1249645-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0292477-2.5g | In Stock | ₹ 1,17,559.44 |
| 5g | CS-0292477-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0292477-10g | In Stock | ₹ 2,57,621.16 |
CS-0292477 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
None
SMILES
O=C(N)C(CC1COCC1)CN
Tpsa
78.34
Logp
-0.5268
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: O=C(N)C(CC1COCC1)CN
Tpsa: 78.34
Logp: -0.5268
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
O=C(N)C(CC1COCC1)CN
Tpsa:
78.34
Logp:
-0.5268
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: C₉H₁₀Cl₂N₂O₃S
Molecular Weight: 297.16
Synonyms: 2-Chloro-3-(4-chloro-benzenesulfonylamino)-propionamide
SMILES: O=C(N)C(Cl)CNS(=O)(C1=CC=C(Cl)C=C1)=O
Tpsa: 89.26
Logp: 0.711
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂N₂O₃S
Molecular Weight:
297.16
Synonyms:
2-Chloro-3-(4-chloro-benzenesulfonylamino)-propionamide
SMILES:
O=C(N)C(Cl)CNS(=O)(C1=CC=C(Cl)C=C1)=O
Tpsa:
89.26
Logp:
0.711
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₂NO
Molecular Weight: 250.04
Synonyms: None
SMILES: O=C(N)C(F)(C1=CC=C(Br)C=C1)F
Tpsa: 43.09
Logp: 2.0262
H Acceptors: 1
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:
C₈H₆BrF₂NO
Molecular Weight:
250.04
Synonyms:
None
SMILES:
O=C(N)C(F)(C1=CC=C(Br)C=C1)F
Tpsa:
43.09
Logp:
2.0262
H Acceptors:
1
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: C₈H₆BrF₂NO
Molecular Weight: 250.04
Synonyms: None
SMILES: O=C(N)C(F)(C1=CC=CC(Br)=C1)F
Tpsa: 43.09
Logp: 2.0262
H Acceptors: 1
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:
C₈H₆BrF₂NO
Molecular Weight:
250.04
Synonyms:
None
SMILES:
O=C(N)C(F)(C1=CC=CC(Br)=C1)F
Tpsa:
43.09
Logp:
2.0262
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2