CS-0508999
Ethyl 6-((cyclopropylmethyl)amino)nicotinate
Manufacturer: ChemScene
CAS Number: 1041578-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0508999-2.5g | In Stock | ₹ 1,05,581.04 |
| 5g | CS-0508999-5g | In Stock | ₹ 1,56,147.00 |
| 10g | CS-0508999-10g | In Stock | ₹ 2,31,439.80 |
CS-0508999 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,581.04
GST (18%): ₹ 19,004.587
Total Price: ₹ 1,24,585.627
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
3-Pyridinecarboxylic acid, 6-[(cyclopropylmethyl)amino]-, ethyl ester
SMILES
O=C(C1=CC=C(NCC2CC2)N=C1)OCC
Tpsa
51.22
Logp
2.0802
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1041578-28-2 | ethyl 6-[(cyclopropylmethyl)amino]pyridine-3-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 3-Pyridinecarboxylic acid, 6-[(cyclopropylmethyl)amino]-, ethyl ester
SMILES: O=C(C1=CC=C(NCC2CC2)N=C1)OCC
Tpsa: 51.22
Logp: 2.0802
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
3-Pyridinecarboxylic acid, 6-[(cyclopropylmethyl)amino]-, ethyl ester
SMILES:
O=C(C1=CC=C(NCC2CC2)N=C1)OCC
Tpsa:
51.22
Logp:
2.0802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂Si
Molecular Weight: 219.31
Synonyms: N-Trimethylsilylphthalimide
SMILES: O=C(N1[Si](C)(C)C)C2=CC=CC=C2C1=O
Tpsa: 37.38
Logp: 2.1175
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂Si
Molecular Weight:
219.31
Synonyms:
N-Trimethylsilylphthalimide
SMILES:
O=C(N1[Si](C)(C)C)C2=CC=CC=C2C1=O
Tpsa:
37.38
Logp:
2.1175
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: a-Amino-4-methoxy-cyclohexaneacetic acid
SMILES: COC1CCC(C(N)C(=O)O)CC1
Tpsa: 72.55
Logp: 0.6035
H Acceptors: 3
H Donors: 2
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
a-Amino-4-methoxy-cyclohexaneacetic acid
SMILES:
COC1CCC(C(N)C(=O)O)CC1
Tpsa:
72.55
Logp:
0.6035
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23701098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 2-(DiethoxyMethyl)-3-hydroxypyridine
SMILES: OC1=CC=CN=C1C(OCC)OCC
Tpsa: 51.58
Logp: 1.8588
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD23701098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
2-(DiethoxyMethyl)-3-hydroxypyridine
SMILES:
OC1=CC=CN=C1C(OCC)OCC
Tpsa:
51.58
Logp:
1.8588
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5