CS-0515955
Ethyl 6,6-difluoro-7-hydroxy-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1433990-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0515955-250mg | In Stock | ₹ 72,298.20 |
| 1g | CS-0515955-1g | In Stock | ₹ 1,44,168.60 |
CS-0515955 - 250mg
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₂NO₃
Molecular Weight
245.22
Synonyms
None
SMILES
O=C(C(N1)=CC2=C1C(O)C(F)(F)CC2)OCC
Tpsa
62.32
Logp
1.8063
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1433990-10-3 | 1H-Indole-2-carboxylic acid, 6,6-difluoro-4,5,6,7-tetrahydro-7-hydroxy-, ethyl ester | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO₃
Molecular Weight: 245.22
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C(O)C(F)(F)CC2)OCC
Tpsa: 62.32
Logp: 1.8063
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃F₂NO₃
Molecular Weight:
245.22
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C(O)C(F)(F)CC2)OCC
Tpsa:
62.32
Logp:
1.8063
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₄N₄O₄
Molecular Weight: 336.39
Synonyms: 1-Piperazinecarboxylic acid, 3,3-dimethyl-4-(6-nitro-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C)(C)N(C2=CC=C([N+]([O-])=O)N=C2)CC1)OC(C)(C)C
Tpsa: 88.81
Logp: 2.8255
H Acceptors: 6
H Donors: 0
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:
C₁₆H₂₄N₄O₄
Molecular Weight:
336.39
Synonyms:
1-Piperazinecarboxylic acid, 3,3-dimethyl-4-(6-nitro-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C)(C)N(C2=CC=C([N+]([O-])=O)N=C2)CC1)OC(C)(C)C
Tpsa:
88.81
Logp:
2.8255
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24539462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₄
Molecular Weight: 264.32
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2OCC(CC)(CC)CO2)C=C1
Tpsa: 55.76
Logp: 3.2366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24539462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₄
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2OCC(CC)(CC)CO2)C=C1
Tpsa:
55.76
Logp:
3.2366
H Acceptors:
3
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: None
SMILES: O=C(C1N(C(C)=O)CCNC1)OCC
Tpsa: 58.64
Logp: -0.6302
H Acceptors: 4
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
None
SMILES:
O=C(C1N(C(C)=O)CCNC1)OCC
Tpsa:
58.64
Logp:
-0.6302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2