CS-0000130
3-Piperidinecarboxylic acid, 1-methyl-, ethyl ester, (3R)-
Manufacturer: ChemScene
CAS Number: 205194-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0000130-1g | In Stock | ₹ 1,75,226.88 |
| 5g | CS-0000130-5g | In Stock | ₹ 4,92,483.36 |
| 10g | CS-0000130-10g | In Stock | ₹ 7,26,404.40 |
CS-0000130 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,75,226.88
GST (18%): ₹ 31,540.838
Total Price: ₹ 2,06,767.718
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
None
SMILES
O=C(OCC)[C@H]1CN(C)CCC1
Tpsa
29.54
Logp
0.8913
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205194-12-3 | (R)-Ethyl 1-methylpiperidine-3-carboxylate | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: O=C(OCC)[C@H]1CN(C)CCC1
Tpsa: 29.54
Logp: 0.8913
H Acceptors: 3
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
O=C(OCC)[C@H]1CN(C)CCC1
Tpsa:
29.54
Logp:
0.8913
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11042335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 1-(Aminomethyl)-3-benzyl-3-azabicyclo[3.1.0]hexane
SMILES: NCC1(C2)C2CN(CC3=CC=CC=C3)C1
Tpsa: 29.26
Logp: 1.4672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11042335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
1-(Aminomethyl)-3-benzyl-3-azabicyclo[3.1.0]hexane
SMILES:
NCC1(C2)C2CN(CC3=CC=CC=C3)C1
Tpsa:
29.26
Logp:
1.4672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11035741
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-Butyl (3-azabicyclo[3.1.0]hexan-1-ylmethyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC12CC1CNC2
Tpsa: 50.36
Logp: 1.1206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11035741
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-Butyl (3-azabicyclo[3.1.0]hexan-1-ylmethyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC12CC1CNC2
Tpsa:
50.36
Logp:
1.1206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11042339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: 4-Amino-2-pyrimidineacetonitrile
SMILES: N#CCC1=NC=CC(N)=N1
Tpsa: 75.59
Logp: 0.12488
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11042339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
4-Amino-2-pyrimidineacetonitrile
SMILES:
N#CCC1=NC=CC(N)=N1
Tpsa:
75.59
Logp:
0.12488
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1