CS-0783295
rel-Methyl (1R,2S)-2-aminocyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 161618-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0783295-1g | In Stock | ₹ 1,01,905.00 |
| 2.5g | CS-0783295-2.5g | In Stock | ₹ 1,99,627.00 |
| 5g | CS-0783295-5g | In Stock | ₹ 2,95,124.00 |
| 10g | CS-0783295-10g | In Stock | ₹ 4,37,613.00 |
CS-0783295 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,905.00
GST (18%): ₹ 18,342.90
Total Price: ₹ 1,20,247.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
None
SMILES
COC([C@H]1[C@H](CCCC1)N)=O
Tpsa
52.32
Logp
0.6769
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161618-52-6 | Cyclohexanecarboxylic acid, 2-aMino-, Methyl ester, (1R,2S)- (9CI) | 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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: COC([C@H]1[C@H](CCCC1)N)=O
Tpsa: 52.32
Logp: 0.6769
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
COC([C@H]1[C@H](CCCC1)N)=O
Tpsa:
52.32
Logp:
0.6769
H Acceptors:
3
H Donors:
1
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: C₈H₆BrIN₂
Molecular Weight: 336.96
Synonyms: None
SMILES: CC1=CC2=NC(Br)=C(I)N2C=C1
Tpsa: 17.3
Logp: 3.00982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIN₂
Molecular Weight:
336.96
Synonyms:
None
SMILES:
CC1=CC2=NC(Br)=C(I)N2C=C1
Tpsa:
17.3
Logp:
3.00982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: None
SMILES: OCC1=CN2C(C=C1)=NC(Br)=C2
Tpsa: 37.53
Logp: 1.5891
H Acceptors: 3
H Donors: 1
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
None
SMILES:
OCC1=CN2C(C=C1)=NC(Br)=C2
Tpsa:
37.53
Logp:
1.5891
H Acceptors:
3
H Donors:
1
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: C₅H₁₂ClNO₂S
Molecular Weight: 185.67
Synonyms: None
SMILES: N[C@H](C(C)(S)C)C(O)=O.[H]Cl
Tpsa: 63.32
Logp: 0.5285
H Acceptors: 3
H Donors: 3
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:
C₅H₁₂ClNO₂S
Molecular Weight:
185.67
Synonyms:
None
SMILES:
N[C@H](C(C)(S)C)C(O)=O.[H]Cl
Tpsa:
63.32
Logp:
0.5285
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2