CS-0093450
(1R,4R)-4-((tert-Butoxycarbonyl)amino)cyclopent-2-ene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 298716-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0093450-1g | In Stock | ₹ 1,424.00 |
| 5g | CS-0093450-5g | In Stock | ₹ 4,450.00 |
| 10g | CS-0093450-10g | In Stock | ₹ 8,722.00 |
| 25g | CS-0093450-25g | In Stock | ₹ 17,444.00 |
| 100g | CS-0093450-100g | In Stock | ₹ 69,776.00 |
CS-0093450 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
97%
MDL No
MFCD12405610
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
(1R,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid
SMILES
O=C([C@H]1C=C[C@H](NC(OC(C)(C)C)=O)C1)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 / (1R4R)-4-[(tert-butoxy)carbonyl]aminocyclopent-2-ene-1-carboxylic acid / 500mg / 592923889 / PBLJ8019 / 0.000 / 298716-03-7 / MFCD12405610 / 227.260 / C11H17NO4 | eMolecules | ₹ 2,969.04 | |
 | 298716-03-7 | (1R,4R)-4-((tert-Butoxycarbonyl)amino)cyclopent-2-enecarboxylic acid | A2B Chem | ₹ 1,068.00 - ₹ 6,230.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD12405610
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (1R,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid
SMILES: O=C([C@H]1C=C[C@H](NC(OC(C)(C)C)=O)C1)O
Tpsa: 75.63
Logp: 1.5404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12405610
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(1R,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid
SMILES:
O=C([C@H]1C=C[C@H](NC(OC(C)(C)C)=O)C1)O
Tpsa:
75.63
Logp:
1.5404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27991303
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂OS
Molecular Weight: 168.22
Synonyms: None
SMILES: O=C1C2=C(CCCS2)N=CN1
Tpsa: 45.75
Logp: 0.8082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27991303
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂OS
Molecular Weight:
168.22
Synonyms:
None
SMILES:
O=C1C2=C(CCCS2)N=CN1
Tpsa:
45.75
Logp:
0.8082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: None
SMILES: ClC1=CC2=C(C=N1)OCCN2
Tpsa: 34.15
Logp: 1.5393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
None
SMILES:
ClC1=CC2=C(C=N1)OCCN2
Tpsa:
34.15
Logp:
1.5393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26678982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: None
SMILES: ClC1=NC=CN2C1=CN=C2Br
Tpsa: 30.19
Logp: 2.1452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26678982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
None
SMILES:
ClC1=NC=CN2C1=CN=C2Br
Tpsa:
30.19
Logp:
2.1452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0