CS-0599076
(S)-2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)propanamide
Manufacturer: ChemScene
CAS Number: 1307134-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0599076-5g | In Stock | ₹ 3,39,713.00 |
CS-0599076 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,39,713.00
GST (18%): ₹ 61,148.34
Total Price: ₹ 4,00,861.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
C[C@@H](C(=O)N(CC1=CC=CO1)C2CC2)N
Tpsa
59.47
Logp
1.1178
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1307134-53-7 | (S)-2-Amino-N-cyclopropyl-N-(furan-2-ylmethyl)propanamide | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: C[C@@H](C(=O)N(CC1=CC=CO1)C2CC2)N
Tpsa: 59.47
Logp: 1.1178
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
C[C@@H](C(=O)N(CC1=CC=CO1)C2CC2)N
Tpsa:
59.47
Logp:
1.1178
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄Cl₂N₂O
Molecular Weight: 261.15
Synonyms: None
SMILES: C[C@@H](C(=O)N(C)CC1=C(C=C(C=C1)Cl)Cl)N
Tpsa: 46.33
Logp: 2.299
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:
C₁₁H₁₄Cl₂N₂O
Molecular Weight:
261.15
Synonyms:
None
SMILES:
C[C@@H](C(=O)N(C)CC1=C(C=C(C=C1)Cl)Cl)N
Tpsa:
46.33
Logp:
2.299
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: C₁₁H₁₄ClFN₂O
Molecular Weight: 244.69
Synonyms: None
SMILES: C[C@@H](C(=O)N(C)CC1=C(C=CC=C1Cl)F)N
Tpsa: 46.33
Logp: 1.7847
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:
C₁₁H₁₄ClFN₂O
Molecular Weight:
244.69
Synonyms:
None
SMILES:
C[C@@H](C(=O)N(C)CC1=C(C=CC=C1Cl)F)N
Tpsa:
46.33
Logp:
1.7847
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: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: None
SMILES: CCN(CC1=CC(=CC=C1)Cl)C(=O)[C@H](C)N
Tpsa: 46.33
Logp: 2.0357
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
None
SMILES:
CCN(CC1=CC(=CC=C1)Cl)C(=O)[C@H](C)N
Tpsa:
46.33
Logp:
2.0357
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4