CS-0049512
Ethyl 2-{7-hydroxy-1H,2H,3H,4H-cyclopenta[b]indol-3-yl}acetate
Manufacturer: ChemScene
CAS Number: 1206124-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049512-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0049512-250mg | In Stock | ₹ 17,882.04 |
| 500mg | CS-0049512-500mg | In Stock | ₹ 29,689.32 |
| 1g | CS-0049512-1g | In Stock | ₹ 44,491.20 |
| 5g | CS-0049512-5g | In Stock | ₹ 1,33,045.80 |
| 10g | CS-0049512-10g | In Stock | ₹ 2,21,600.40 |
CS-0049512 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₃
Molecular Weight
259.30
Synonyms
ethyl 2-(7-hydroxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate(WXG02032)
SMILES
CCOC(=O)CC1CCC2=C1NC1=C2C=C(O)C=C1
Tpsa
62.32
Logp
2.8565
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206124-13-1 | ethyl 2-(7-hydroxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate | A2B Chem | ₹ 10,352.76 - ₹ 2,14,841.16 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: ethyl 2-(7-hydroxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate(WXG02032)
SMILES: CCOC(=O)CC1CCC2=C1NC1=C2C=C(O)C=C1
Tpsa: 62.32
Logp: 2.8565
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
ethyl 2-(7-hydroxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate(WXG02032)
SMILES:
CCOC(=O)CC1CCC2=C1NC1=C2C=C(O)C=C1
Tpsa:
62.32
Logp:
2.8565
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19689177
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: ethyl 2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate
SMILES: CCOC(=O)C1CC1NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.4627
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19689177
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
ethyl 2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate
SMILES:
CCOC(=O)C1CC1NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.4627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: ETHYL [4-(MORPHOLIN-4-YL)-6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL]ACETATE
SMILES: CCOC(=O)CC1=NC(=CC(=O)N1)N1CCOCC1
Tpsa: 84.52
Logp: -0.2879
H Acceptors: 6
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:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
ETHYL [4-(MORPHOLIN-4-YL)-6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL]ACETATE
SMILES:
CCOC(=O)CC1=NC(=CC(=O)N1)N1CCOCC1
Tpsa:
84.52
Logp:
-0.2879
H Acceptors:
6
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: C₈H₁₃NO₅
Molecular Weight: 203.19
Synonyms: (3-nitromethyloxetan-3-yl)acetic acid ethyl ester
SMILES: O=C(OCC)CC1(C[N+]([O-])=O)COC1
Tpsa: 78.67
Logp: 0.2329
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₅
Molecular Weight:
203.19
Synonyms:
(3-nitromethyloxetan-3-yl)acetic acid ethyl ester
SMILES:
O=C(OCC)CC1(C[N+]([O-])=O)COC1
Tpsa:
78.67
Logp:
0.2329
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5