CS-W010417
(1R,4S)-4-((tert-Butoxycarbonyl)amino)cyclopent-2-enecarboxylic acid
Manufacturer: ChemScene
CAS Number: 151907-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W010417-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-W010417-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-W010417-5g | In Stock | ₹ 8,010.00 |
| 10g | CS-W010417-10g | In Stock | ₹ 13,617.00 |
CS-W010417 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
MDL No
MFCD00211288
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
(1R,4S)-N-BOC-4-Aminocyclopent-2-enecarboxylic acid
SMILES
O=C(OC(C)(C)C)N[C@@H]1C=C[C@@H](C1)C(O)=O
Tpsa
75.63
Logp
1.5404
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (1R4S)-4-(tert-butoxycarbonylamino)cyclopent-2-ene-1-carboxylic acid / 25mg / 551167059 / PBXA1127 / 0.000 / 151907-80-1 / MFCD00211288 / 227.260 / C11H17NO4 | eMolecules | ₹ 2,990.40 | |
 | (1R,4S)-Boc-4-aminocyclopent-2-ene-carboxylic acid | Aaron Chemicals LLC | ₹ 445.00 - ₹ 11,926.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00211288
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (1R,4S)-N-BOC-4-Aminocyclopent-2-enecarboxylic acid
SMILES: O=C(OC(C)(C)C)N[C@@H]1C=C[C@@H](C1)C(O)=O
Tpsa: 75.63
Logp: 1.5404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00211288
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(1R,4S)-N-BOC-4-Aminocyclopent-2-enecarboxylic acid
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C=C[C@@H](C1)C(O)=O
Tpsa:
75.63
Logp:
1.5404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00061113
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Br
Molecular Weight: 227.15
Synonyms: 4-Pentylbromobenzene; 1-Bromo-4-pentylbenzene
SMILES: CCCCCC1=CC=C(Br)C=C1
Tpsa: 0
Logp: 4.1818
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00061113
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Br
Molecular Weight:
227.15
Synonyms:
4-Pentylbromobenzene; 1-Bromo-4-pentylbenzene
SMILES:
CCCCCC1=CC=C(Br)C=C1
Tpsa:
0
Logp:
4.1818
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20486185
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₄
Molecular Weight: 227.07
Synonyms: 6-Amino-7-bromo-9-methyl-7-deazapurine
SMILES: NC1=C2C(N(C)C=C2Br)=NC=N1
Tpsa: 56.73
Logp: 1.313
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20486185
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₄
Molecular Weight:
227.07
Synonyms:
6-Amino-7-bromo-9-methyl-7-deazapurine
SMILES:
NC1=C2C(N(C)C=C2Br)=NC=N1
Tpsa:
56.73
Logp:
1.313
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD04115765
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BF₃KNO
Molecular Weight: 227.03
Synonyms: Potassium(2-Aminocarbonylphenyl)Trifluorborate
SMILES: F[B-](C1=CC=CC=C1C(N)=O)(F)F.[K+]
Tpsa: 43.09
Logp: -2.1561
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04115765
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BF₃KNO
Molecular Weight:
227.03
Synonyms:
Potassium(2-Aminocarbonylphenyl)Trifluorborate
SMILES:
F[B-](C1=CC=CC=C1C(N)=O)(F)F.[K+]
Tpsa:
43.09
Logp:
-2.1561
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2