CS-0136925
(1S,3S)-3-Aminocyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 721884-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0136925-5g | In Stock | ₹ 1,96,873.56 |
CS-0136925 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,873.56
GST (18%): ₹ 35,437.241
Total Price: ₹ 2,32,310.801
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
(1S,3S)-3-Aminocyclohexanol
SMILES
O[C@@H]1C[C@@H](N)CCC1
Tpsa
46.25
Logp
0.2486
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 721884-81-7 | (1S,3S)-3-Aminocyclohexanol | A2B Chem | ₹ 42,780.00 - ₹ 1,11,056.88 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: (1S,3S)-3-Aminocyclohexanol
SMILES: O[C@@H]1C[C@@H](N)CCC1
Tpsa: 46.25
Logp: 0.2486
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
(1S,3S)-3-Aminocyclohexanol
SMILES:
O[C@@H]1C[C@@H](N)CCC1
Tpsa:
46.25
Logp:
0.2486
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₉NO₄S
Molecular Weight: 321.39
Synonyms: None
SMILES: O=C(O)[C@H]1N(C([C@H](C)CSC(C2=CC=CC=C2)=O)=O)CCC1
Tpsa: 74.68
Logp: 2.2717
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:
C₁₆H₁₉NO₄S
Molecular Weight:
321.39
Synonyms:
None
SMILES:
O=C(O)[C@H]1N(C([C@H](C)CSC(C2=CC=CC=C2)=O)=O)CCC1
Tpsa:
74.68
Logp:
2.2717
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD00100035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: OTAVA-BB BB7020331590
SMILES: NC(COC1=CC=CC=C1)=S
Tpsa: 35.25
Logp: 1.3515
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00100035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
OTAVA-BB BB7020331590
SMILES:
NC(COC1=CC=CC=C1)=S
Tpsa:
35.25
Logp:
1.3515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD27935386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 1-cyclopropyl-2,4-dioxopiperidine-3-carboxylic acid ethyl ester
SMILES: O=C(OCC)C1C(N(CCC1=O)C2CC2)=O
Tpsa: 63.68
Logp: 0.1295
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD27935386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
1-cyclopropyl-2,4-dioxopiperidine-3-carboxylic acid ethyl ester
SMILES:
O=C(OCC)C1C(N(CCC1=O)C2CC2)=O
Tpsa:
63.68
Logp:
0.1295
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3