CS-0895947
(S)-2-Amino-3-(7-hydroxy-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 25198-02-1
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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
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
(S)-7-Hydroxy-DL-tryptophan
SMILES
O=C(O)[C@@H](N)CC1=CNC2=C1C=CC=C2O
Tpsa
99.34
Logp
0.8279
H Acceptors
3
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25198-02-1 | L-Tryptophan, 7-hydroxy- | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: (S)-7-Hydroxy-DL-tryptophan
SMILES: O=C(O)[C@@H](N)CC1=CNC2=C1C=CC=C2O
Tpsa: 99.34
Logp: 0.8279
H Acceptors: 3
H Donors: 4
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
(S)-7-Hydroxy-DL-tryptophan
SMILES:
O=C(O)[C@@H](N)CC1=CNC2=C1C=CC=C2O
Tpsa:
99.34
Logp:
0.8279
H Acceptors:
3
H Donors:
4
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: C₁₇H₁₉FN₂O
Molecular Weight: 286.34
Synonyms: None
SMILES: O=C(CCNC1=C(F)C=CC=C1)NCC2=CC=CC(C)=C2
Tpsa: 41.13
Logp: 3.25252
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉FN₂O
Molecular Weight:
286.34
Synonyms:
None
SMILES:
O=C(CCNC1=C(F)C=CC=C1)NCC2=CC=CC(C)=C2
Tpsa:
41.13
Logp:
3.25252
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₃ClN₂O₅
Molecular Weight: 511.09
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)COCC1=CC=C(C=C1)Cl)=O.C2(CCCCC2)NC3CCCCC3
Tpsa: 96.89
Logp: 6.0759
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₃ClN₂O₅
Molecular Weight:
511.09
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)COCC1=CC=C(C=C1)Cl)=O.C2(CCCCC2)NC3CCCCC3
Tpsa:
96.89
Logp:
6.0759
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: N(E)-BENZYLIDENE-P-TOLUENESULFONAMIDE
SMILES: O=S(/N=C/C1=CC=CC=C1)(C2=CC=C(C)C=C2)=O
Tpsa: 46.5
Logp: 2.80282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
N(E)-BENZYLIDENE-P-TOLUENESULFONAMIDE
SMILES:
O=S(/N=C/C1=CC=CC=C1)(C2=CC=C(C)C=C2)=O
Tpsa:
46.5
Logp:
2.80282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3