CS-0346880
Methyl 2-amino-3-(1h-pyrrol-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1343628-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346880-1g | In Stock | ₹ 78,458.52 |
| 2.5g | CS-0346880-2.5g | In Stock | ₹ 1,53,494.64 |
| 5g | CS-0346880-5g | In Stock | ₹ 2,26,990.68 |
| 10g | CS-0346880-10g | In Stock | ₹ 3,36,421.92 |
CS-0346880 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
None
SMILES
O=C(OC)C(N)CC1=CC=CN1
Tpsa
68.11
Logp
0.0575
H Acceptors
3
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: O=C(OC)C(N)CC1=CC=CN1
Tpsa: 68.11
Logp: 0.0575
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
O=C(OC)C(N)CC1=CC=CN1
Tpsa:
68.11
Logp:
0.0575
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: O=C(OC)C(N)CC1=CN=CN1C
Tpsa: 70.14
Logp: -0.5371
H Acceptors: 5
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
O=C(OC)C(N)CC1=CN=CN1C
Tpsa:
70.14
Logp:
-0.5371
H Acceptors:
5
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 3-Furanpropanoic acid, α-amino-, methyl ester
SMILES: O=C(OC)C(N)CC1=COC=C1
Tpsa: 65.46
Logp: 0.3224
H Acceptors: 4
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
3-Furanpropanoic acid, α-amino-, methyl ester
SMILES:
O=C(OC)C(N)CC1=COC=C1
Tpsa:
65.46
Logp:
0.3224
H Acceptors:
4
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: O=C(OC)C(N)CC1=CSC(C)=N1
Tpsa: 65.21
Logp: 0.49432
H Acceptors: 5
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
O=C(OC)C(N)CC1=CSC(C)=N1
Tpsa:
65.21
Logp:
0.49432
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3