CS-0509297
Cyclopentyl (R)-3-bromo-2-((tert-butoxycarbonyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 1023327-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0509297-100mg | In Stock | ₹ 24,299.04 |
| 250mg | CS-0509297-250mg | In Stock | ₹ 47,058.00 |
CS-0509297 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂BrNO₄
Molecular Weight
336.22
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H](CBr)C(=O)OC1CCCC1
Tpsa
64.63
Logp
2.7604
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023327-88-9 | 3-Bromo-N-Boc-L-alanine cyclopentyl ester | A2B Chem | ₹ 14,459.64 - ₹ 40,812.12 |
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: C₁₃H₂₂BrNO₄
Molecular Weight: 336.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CBr)C(=O)OC1CCCC1
Tpsa: 64.63
Logp: 2.7604
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₂BrNO₄
Molecular Weight:
336.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CBr)C(=O)OC1CCCC1
Tpsa:
64.63
Logp:
2.7604
H Acceptors:
4
H Donors:
1
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: C₂₀H₂₄O₅
Molecular Weight: 344.40
Synonyms: methyl-(O3,O5-dibenzyl-ξ-D-xylofuranoside)
SMILES: O[C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)OCC3=CC=CC=C3)C2OC
Tpsa: 57.15
Logp: 2.5208
H Acceptors: 5
H Donors: 1
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:
C₂₀H₂₄O₅
Molecular Weight:
344.40
Synonyms:
methyl-(O3,O5-dibenzyl-ξ-D-xylofuranoside)
SMILES:
O[C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)OCC3=CC=CC=C3)C2OC
Tpsa:
57.15
Logp:
2.5208
H Acceptors:
5
H Donors:
1
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: C₈H₆F₃N₃
Molecular Weight: 201.15
Synonyms: None
SMILES: N#CC1=CC=C(NN)C=C1C(F)(F)F
Tpsa: 61.84
Logp: 1.86268
H Acceptors: 3
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:
C₈H₆F₃N₃
Molecular Weight:
201.15
Synonyms:
None
SMILES:
N#CC1=CC=C(NN)C=C1C(F)(F)F
Tpsa:
61.84
Logp:
1.86268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂S
Molecular Weight: 260.28
Synonyms: (5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-(3-TRIFLUOROMETHYL-PHENYL)-AMINE
SMILES: FC(C1=CC(NC2=NCCCS2)=CC=C1)(F)F
Tpsa: 24.39
Logp: 3.6102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂S
Molecular Weight:
260.28
Synonyms:
(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-(3-TRIFLUOROMETHYL-PHENYL)-AMINE
SMILES:
FC(C1=CC(NC2=NCCCS2)=CC=C1)(F)F
Tpsa:
24.39
Logp:
3.6102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1