CS-0769446
3-Amino-3-(1-Methyl-1H-pyrrol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 773122-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0769446-1g | In Stock | ₹ 78,544.08 |
| 2.5g | CS-0769446-2.5g | In Stock | ₹ 1,53,580.20 |
| 5g | CS-0769446-5g | In Stock | ₹ 2,27,076.24 |
| 10g | CS-0769446-10g | In Stock | ₹ 3,36,507.48 |
CS-0769446 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
≥95%
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
CN1C=CC=C1C(N)CC(O)=O
Tpsa
68.25
Logp
0.4996
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773122-08-0 | 1H-Pyrrole-2-propanoicacid,beta-amino-1-methyl-(9CI) | 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: ≥95%
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: CN1C=CC=C1C(N)CC(O)=O
Tpsa: 68.25
Logp: 0.4996
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CN1C=CC=C1C(N)CC(O)=O
Tpsa:
68.25
Logp:
0.4996
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: CC1=NN(CCC2=CC=CC=C2)C(=O)CC1
Tpsa: 32.67
Logp: 2.2274
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CC1=NN(CCC2=CC=CC=C2)C(=O)CC1
Tpsa:
32.67
Logp:
2.2274
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: CC1=NN(CCC2=CC=C(C)C=C2)C(=O)CC1
Tpsa: 32.67
Logp: 2.53582
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
CC1=NN(CCC2=CC=C(C)C=C2)C(=O)CC1
Tpsa:
32.67
Logp:
2.53582
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: CO/N=C1C2=C(CC/1)C=CC=C2
Tpsa: 21.59
Logp: 1.9833
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CO/N=C1C2=C(CC/1)C=CC=C2
Tpsa:
21.59
Logp:
1.9833
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1