CS-0162799
rel-(1R,2S)-Ethyl 2-aminocyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 1436-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162799-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0162799-250mg | In Stock | ₹ 14,596.00 |
| 1g | CS-0162799-1g | In Stock | ₹ 34,443.00 |
CS-0162799 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
(1R,2R)-2-AMINO-CYCLOHEXANECARBOXYLIC ACID ETHYL ESTER
SMILES
O=C([C@H]1[C@@H](N)CCCC1)OCC
Tpsa
52.32
Logp
1.067
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl cis-2-aminocyclohexanecarboxylate / 25mg / 767154291 / PBJL993 / 0.000 / 1436-60-8 / [null] / 171.240 / C9H17NO2 | eMolecules | ₹ 6,681.23 | |
 | 1436-60-8 | Cyclohexanecarboxylicacid, 2-amino-, ethyl ester, (1R,2S)-rel- | A2B Chem | ₹ 9,434.00 - ₹ 37,647.00 |
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
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Purity: 95%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: (1R,2R)-2-AMINO-CYCLOHEXANECARBOXYLIC ACID ETHYL ESTER
SMILES: O=C([C@H]1[C@@H](N)CCCC1)OCC
Tpsa: 52.32
Logp: 1.067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
(1R,2R)-2-AMINO-CYCLOHEXANECARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C([C@H]1[C@@H](N)CCCC1)OCC
Tpsa:
52.32
Logp:
1.067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Br₂N
Molecular Weight: 327.01
Synonyms: 2,2'-dibromodiphenylamine
SMILES: BrC1=CC=CC=C1NC2=CC=CC=C2Br
Tpsa: 12.03
Logp: 4.9552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Br₂N
Molecular Weight:
327.01
Synonyms:
2,2'-dibromodiphenylamine
SMILES:
BrC1=CC=CC=C1NC2=CC=CC=C2Br
Tpsa:
12.03
Logp:
4.9552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClFN₂
Molecular Weight: 190.65
Synonyms: 2-(3-fluoropyridin-4-yl)propan-2-amine dihydrochloride
SMILES: CC(N)(C1=C(F)C=NC=C1)C.[H]Cl
Tpsa: 38.91
Logp: 1.8363
H Acceptors: 2
H Donors: 1
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:
C₈H₁₂ClFN₂
Molecular Weight:
190.65
Synonyms:
2-(3-fluoropyridin-4-yl)propan-2-amine dihydrochloride
SMILES:
CC(N)(C1=C(F)C=NC=C1)C.[H]Cl
Tpsa:
38.91
Logp:
1.8363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01074698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₆N₄O₅
Molecular Weight: 510.54
Synonyms: 6-(N-Fmoc-piperazin-1-yl)-4(3H)-quinazolinone-3-acetic acid
SMILES: O=C(O)CN1C=NC2=C(C=C(N3CCN(C(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O)CC3)C=C2)C1=O
Tpsa: 104.97
Logp: 3.5522
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01074698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₆N₄O₅
Molecular Weight:
510.54
Synonyms:
6-(N-Fmoc-piperazin-1-yl)-4(3H)-quinazolinone-3-acetic acid
SMILES:
O=C(O)CN1C=NC2=C(C=C(N3CCN(C(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O)CC3)C=C2)C1=O
Tpsa:
104.97
Logp:
3.5522
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5