CS-0335381
3-(6-Bromo-1H-indol-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 1104606-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335381-250mg | In Stock | ₹ 18,823.20 |
| 1g | CS-0335381-1g | In Stock | ₹ 46,459.08 |
| 5g | CS-0335381-5g | In Stock | ₹ 1,39,035.00 |
CS-0335381 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉BrN₂O₄
Molecular Weight
383.24
Synonyms
6-Bromo-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptophan
SMILES
CC(C)(OC(NC(C(O)=O)CC1=CNC2=C1C=CC(Br)=C2)=O)C
Tpsa
91.42
Logp
3.4508
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1104606-57-6 | 3-(6-Bromo-1H-indol-3-yl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid | A2B Chem | ₹ 10,267.20 - ₹ 22,245.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BrN₂O₄
Molecular Weight: 383.24
Synonyms: 6-Bromo-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptophan
SMILES: CC(C)(OC(NC(C(O)=O)CC1=CNC2=C1C=CC(Br)=C2)=O)C
Tpsa: 91.42
Logp: 3.4508
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrN₂O₄
Molecular Weight:
383.24
Synonyms:
6-Bromo-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptophan
SMILES:
CC(C)(OC(NC(C(O)=O)CC1=CNC2=C1C=CC(Br)=C2)=O)C
Tpsa:
91.42
Logp:
3.4508
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: C₁₅H₁₂ClNO₄
Molecular Weight: 305.71
Synonyms: (6R,7S,7aR)-2-(4-chlorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES: C1=C(C=CC(=C1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)Cl
Tpsa: 66.84
Logp: 1.711
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:
C₁₅H₁₂ClNO₄
Molecular Weight:
305.71
Synonyms:
(6R,7S,7aR)-2-(4-chlorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES:
C1=C(C=CC(=C1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)Cl
Tpsa:
66.84
Logp:
1.711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₄
Molecular Weight: 284.70
Synonyms: 3-(2-Chloroethyl)-6,7-dimethoxy-2,4(1H,3H)-quinazolinedione
SMILES: COC1=C(OC)C=C2C(C(N(C(N2)=O)CCCl)=O)=C1
Tpsa: 73.32
Logp: 0.9458
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₄
Molecular Weight:
284.70
Synonyms:
3-(2-Chloroethyl)-6,7-dimethoxy-2,4(1H,3H)-quinazolinedione
SMILES:
COC1=C(OC)C=C2C(C(N(C(N2)=O)CCCl)=O)=C1
Tpsa:
73.32
Logp:
0.9458
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: ammonium {[2-(2-furyl)cyclohexyl]oxy}acetate
SMILES: O=C([O-])COC1C(C2=CC=CO2)CCCC1.[NH4+]
Tpsa: 99
Logp: 1.4485
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
ammonium {[2-(2-furyl)cyclohexyl]oxy}acetate
SMILES:
O=C([O-])COC1C(C2=CC=CO2)CCCC1.[NH4+]
Tpsa:
99
Logp:
1.4485
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4