CS-0235965
2-(Ethylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1249320-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235965-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0235965-100mg | In Stock | ₹ 31,229.40 |
CS-0235965 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
O=C(C1=C(NCC)N=C2C(CCC2)=C1)O
Tpsa
62.22
Logp
1.7003
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(C1=C(NCC)N=C2C(CCC2)=C1)O
Tpsa: 62.22
Logp: 1.7003
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(C1=C(NCC)N=C2C(CCC2)=C1)O
Tpsa:
62.22
Logp:
1.7003
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine-5-carbaldehyde
SMILES: CC1=C2C(=C(C=N1)C=O)COC(C)(C)O2
Tpsa: 48.42
Logp: 1.84762
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine-5-carbaldehyde
SMILES:
CC1=C2C(=C(C=N1)C=O)COC(C)(C)O2
Tpsa:
48.42
Logp:
1.84762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: Pentanoic acid, 2-hydroxy-3-methyl-, methyl ester
SMILES: CCC(C)C(C(=O)OC)O
Tpsa: 46.53
Logp: 0.5664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
Pentanoic acid, 2-hydroxy-3-methyl-, methyl ester
SMILES:
CCC(C)C(C(=O)OC)O
Tpsa:
46.53
Logp:
0.5664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆INO
Molecular Weight: 223.01
Synonyms: None
SMILES: O=C(NCC#C)CI
Tpsa: 29.1
Logp: 0.1708
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆INO
Molecular Weight:
223.01
Synonyms:
None
SMILES:
O=C(NCC#C)CI
Tpsa:
29.1
Logp:
0.1708
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2