CS-0442542
(R)-2-((tert-butoxycarbonyl)amino)-3-(6-chloro-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1217738-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442542-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0442542-250mg | In Stock | ₹ 29,904.00 |
| 1g | CS-0442542-1g | In Stock | ₹ 59,452.00 |
CS-0442542 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉ClN₂O₄
Molecular Weight
338.79
Synonyms
6-Chloro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tryptophan
SMILES
CC(C)(OC(N[C@@H](C(O)=O)CC1=CNC2=C1C=CC(Cl)=C2)=O)C
Tpsa
91.42
Logp
3.3417
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217738-82-3 | (R)-2-((tert-Butoxycarbonyl)amino)-3-(6-chloro-1H-indol-3-yl)propanoic acid | A2B Chem | ₹ 21,004.00 - ₹ 42,186.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂O₄
Molecular Weight: 338.79
Synonyms: 6-Chloro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tryptophan
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CC1=CNC2=C1C=CC(Cl)=C2)=O)C
Tpsa: 91.42
Logp: 3.3417
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₉ClN₂O₄
Molecular Weight:
338.79
Synonyms:
6-Chloro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tryptophan
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=CNC2=C1C=CC(Cl)=C2)=O)C
Tpsa:
91.42
Logp:
3.3417
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: (S)-Benzyl 3-methylpiperazine-1-carboxylate hydrochloride
SMILES: C[C@H]1CN(CCN1)C(=O)OCC2=CC=CC=C2.Cl
Tpsa: 41.57
Logp: 2.0387
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
(S)-Benzyl 3-methylpiperazine-1-carboxylate hydrochloride
SMILES:
C[C@H]1CN(CCN1)C(=O)OCC2=CC=CC=C2.Cl
Tpsa:
41.57
Logp:
2.0387
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: [(3S,4R)-4-(3-Methylphenyl)pyrrolidin-3-yl]-methanol hydrochloride
SMILES: CC1=CC(=CC=C1)[C@@H]2CNC[C@H]2CO.Cl
Tpsa: 32.26
Logp: 1.71212
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
[(3S,4R)-4-(3-Methylphenyl)pyrrolidin-3-yl]-methanol hydrochloride
SMILES:
CC1=CC(=CC=C1)[C@@H]2CNC[C@H]2CO.Cl
Tpsa:
32.26
Logp:
1.71212
H Acceptors:
2
H Donors:
2
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: C₁₁H₂₂ClN₃O₃
Molecular Weight: 279.76
Synonyms: (R)-tert-Butyl 2-(methylcarbamoyl)piperazine-1-carboxylate hydrochloride
SMILES: CC(C)(OC(N1CCNC[C@@H]1C(NC)=O)=O)C.Cl
Tpsa: 70.67
Logp: 0.3631
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₂ClN₃O₃
Molecular Weight:
279.76
Synonyms:
(R)-tert-Butyl 2-(methylcarbamoyl)piperazine-1-carboxylate hydrochloride
SMILES:
CC(C)(OC(N1CCNC[C@@H]1C(NC)=O)=O)C.Cl
Tpsa:
70.67
Logp:
0.3631
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1