CS-0319821
(R)-2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 56632-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319821-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0319821-250mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0319821-1g | In Stock | ₹ 24,042.36 |
| 5g | CS-0319821-5g | In Stock | ₹ 83,677.68 |
CS-0319821 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O₂
Molecular Weight
238.67
Synonyms
6-Chloro-D-tryptophan
SMILES
C1=CC2=C(C=C1Cl)NC=C2C[C@H](C(=O)O)N
Tpsa
79.11
Logp
1.7757
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56632-86-1 | 6-Chloro-d-tryptophan | A2B Chem | ₹ 7,614.84 - ₹ 40,555.44 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: 6-Chloro-D-tryptophan
SMILES: C1=CC2=C(C=C1Cl)NC=C2C[C@H](C(=O)O)N
Tpsa: 79.11
Logp: 1.7757
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
6-Chloro-D-tryptophan
SMILES:
C1=CC2=C(C=C1Cl)NC=C2C[C@H](C(=O)O)N
Tpsa:
79.11
Logp:
1.7757
H Acceptors:
2
H Donors:
3
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: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: 5-Benzooxazol-2-yl-benzene-1,3-diamine
SMILES: NC1=CC(C2=NC3=CC=CC=C3O2)=CC(N)=C1
Tpsa: 78.07
Logp: 2.6592
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
5-Benzooxazol-2-yl-benzene-1,3-diamine
SMILES:
NC1=CC(C2=NC3=CC=CC=C3O2)=CC(N)=C1
Tpsa:
78.07
Logp:
2.6592
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₆O₄
Molecular Weight: 260.29
Synonyms: Ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate
SMILES: CCOC(=O)C1C(CC(=O)CC1=O)C2=CC=CC=C2
Tpsa: 60.44
Logp: 1.8815
H Acceptors: 4
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:
C₁₅H₁₆O₄
Molecular Weight:
260.29
Synonyms:
Ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate
SMILES:
CCOC(=O)C1C(CC(=O)CC1=O)C2=CC=CC=C2
Tpsa:
60.44
Logp:
1.8815
H Acceptors:
4
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: C₁₃H₁₀ClNO₃
Molecular Weight: 263.68
Synonyms: 1-Chloro-2-[(4-nitrophenoxy)methyl]benzene
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2)[N+](=O)[O-])Cl
Tpsa: 52.37
Logp: 3.8272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₃
Molecular Weight:
263.68
Synonyms:
1-Chloro-2-[(4-nitrophenoxy)methyl]benzene
SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)[N+](=O)[O-])Cl
Tpsa:
52.37
Logp:
3.8272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4