CS-M1867
(S)-2-amino-2-cyclohexylacetic acid
Manufacturer: ChemScene
CAS Number: 14328-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M1867-25g | In Stock | ₹ 1,197.84 |
| 100g | CS-M1867-100g | In Stock | ₹ 4,705.80 |
| 500g | CS-M1867-500g | In Stock | ₹ 19,165.44 |
| 1kg | CS-M1867-1kg | In Stock | ₹ 38,245.32 |
CS-M1867 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD01311679
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
l-alpha-Cyclohexylglycine
SMILES
N[C@H](C(O)=O)C1CCCCC1
Tpsa
63.32
Logp
0.9786
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc L-(+)-2-cyclohexylglycine | 100g | 14328-51-9 | MFCD01311679 | 98% | Shelf Life: 1800 Days | Light Sensitive | Accela Chembio Inc | ₹ 4,414.90 |
Related Products
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01311679
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: l-alpha-Cyclohexylglycine
SMILES: N[C@H](C(O)=O)C1CCCCC1
Tpsa: 63.32
Logp: 0.9786
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01311679
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
l-alpha-Cyclohexylglycine
SMILES:
N[C@H](C(O)=O)C1CCCCC1
Tpsa:
63.32
Logp:
0.9786
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21607421
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₅
Molecular Weight: 374.43
Synonyms: 4-(2-(ethoxycarbonyl)-5-benzofuranyl)-1-piperazinecarboxylic acid tert-butyl ester
SMILES: O=C(OCC)C1=CC2=CC(N3CCN(C(OC(C)(C)C)=O)CC3)=CC=C2O1
Tpsa: 72.22
Logp: 3.6666
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21607421
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₅
Molecular Weight:
374.43
Synonyms:
4-(2-(ethoxycarbonyl)-5-benzofuranyl)-1-piperazinecarboxylic acid tert-butyl ester
SMILES:
O=C(OCC)C1=CC2=CC(N3CCN(C(OC(C)(C)C)=O)CC3)=CC=C2O1
Tpsa:
72.22
Logp:
3.6666
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22208558
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₄
Molecular Weight: 345.39
Synonyms: 5-(4-tert-butoxycarbonyl-1-piperazinyl)benzofuran-2-carboxamide
SMILES: O=C(N1CCN(C2=CC=C(OC(C(N)=O)=C3)C3=C2)CC1)OC(C)(C)C
Tpsa: 89.01
Logp: 2.5888
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22208558
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₄
Molecular Weight:
345.39
Synonyms:
5-(4-tert-butoxycarbonyl-1-piperazinyl)benzofuran-2-carboxamide
SMILES:
O=C(N1CCN(C2=CC=C(OC(C(N)=O)=C3)C3=C2)CC1)OC(C)(C)C
Tpsa:
89.01
Logp:
2.5888
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22665909
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: 5-Chloro-2-(hexahydro-5-methyl-1H-1,4-diazepin-1-yl)benzoxazole
SMILES: ClC1=CC(N=C(N2CCNC(C)CC2)O3)=C3C=C1
Tpsa: 41.3
Logp: 2.6694
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22665909
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
5-Chloro-2-(hexahydro-5-methyl-1H-1,4-diazepin-1-yl)benzoxazole
SMILES:
ClC1=CC(N=C(N2CCNC(C)CC2)O3)=C3C=C1
Tpsa:
41.3
Logp:
2.6694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1