CS-W020002
L-Alanine
Manufacturer: ChemScene
CAS Number: 56-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W020002-100g | In Stock | ₹ 1,112.28 |
| 500g | CS-W020002-500g | In Stock | ₹ 1,368.96 |
| 1kg | CS-W020002-1kg | In Stock | ₹ 2,652.36 |
CS-W020002 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD00064410
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₇NO₂
Molecular Weight
89.09
Synonyms
Alanine
SMILES
N[C@@H](C)C(O)=O
Tpsa
63.32
Logp
-0.5818
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
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: 98%
MDL No: MFCD00064410
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇NO₂
Molecular Weight: 89.09
Synonyms: Alanine
SMILES: N[C@@H](C)C(O)=O
Tpsa: 63.32
Logp: -0.5818
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00064410
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇NO₂
Molecular Weight:
89.09
Synonyms:
Alanine
SMILES:
N[C@@H](C)C(O)=O
Tpsa:
63.32
Logp:
-0.5818
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07780648
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: Benzenamine, 4-bromo-3,5-dimethyl-
SMILES: NC1=CC(C)=C(Br)C(C)=C1
Tpsa: 26.02
Logp: 2.64814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07780648
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
Benzenamine, 4-bromo-3,5-dimethyl-
SMILES:
NC1=CC(C)=C(Br)C(C)=C1
Tpsa:
26.02
Logp:
2.64814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06804570
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: Indazole-5-carboxylic acid hydrochloride
SMILES: O=C(C1=CC2=C(NN=C2)C=C1)O
Tpsa: 65.98
Logp: 1.2611
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06804570
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
Indazole-5-carboxylic acid hydrochloride
SMILES:
O=C(C1=CC2=C(NN=C2)C=C1)O
Tpsa:
65.98
Logp:
1.2611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004369
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 3-Phenylacrylic acid; β-Phenylacrylic acid
SMILES: O=C(O)/C=C/C1=CC=CC=C1
Tpsa: 37.3
Logp: 1.7844
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004369
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
3-Phenylacrylic acid; β-Phenylacrylic acid
SMILES:
O=C(O)/C=C/C1=CC=CC=C1
Tpsa:
37.3
Logp:
1.7844
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2