CS-0555225
(S)-2-amino-2-(1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 630392-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555225-1g | In Stock | ₹ 3,88,356.84 |
CS-0555225 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,88,356.84
GST (18%): ₹ 69,904.231
Total Price: ₹ 4,58,261.071
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
(S)-Amino-(1H-indol-3-YL)-acetic acid
SMILES
C1=CC=C2C(=C1)C(=CN2)[C@@H](C(=O)O)N
Tpsa
79.11
Logp
1.2523
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 630392-83-5 | (S)-Amino-(1h-indol-3-yl)-acetic acid | 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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: (S)-Amino-(1H-indol-3-YL)-acetic acid
SMILES: C1=CC=C2C(=C1)C(=CN2)[C@@H](C(=O)O)N
Tpsa: 79.11
Logp: 1.2523
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
(S)-Amino-(1H-indol-3-YL)-acetic acid
SMILES:
C1=CC=C2C(=C1)C(=CN2)[C@@H](C(=O)O)N
Tpsa:
79.11
Logp:
1.2523
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N
Molecular Weight: 181.32
Synonyms: 2-Aminobicyclohexyl
SMILES: NC1C(C2CCCCC2)CCCC1
Tpsa: 26.02
Logp: 3.0842
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N
Molecular Weight:
181.32
Synonyms:
2-Aminobicyclohexyl
SMILES:
NC1C(C2CCCCC2)CCCC1
Tpsa:
26.02
Logp:
3.0842
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(O2)/C=C/C3=CC=CC=N3
Tpsa: 38.92
Logp: 3.3932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(O2)/C=C/C3=CC=CC=N3
Tpsa:
38.92
Logp:
3.3932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1-ethyl-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES: CCN1C=CC(=O)N(C1=O)C
Tpsa: 44
Logp: -0.4331
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1-ethyl-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES:
CCN1C=CC(=O)N(C1=O)C
Tpsa:
44
Logp:
-0.4331
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1