CS-0020893
2-(trans-4-Aminocyclohexyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 899806-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0020893-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0020893-1g | In Stock | ₹ 10,769.00 |
| 5g | CS-0020893-5g | In Stock | ₹ 34,176.00 |
| 10g | CS-0020893-10g | In Stock | ₹ 63,546.00 |
| 25g | CS-0020893-25g | In Stock | ₹ 1,20,595.00 |
CS-0020893 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
97%
MDL No
MFCD11053512
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO
Molecular Weight
157.25
Synonyms
TRANS-2-(4-AMINOCYCLOHEXYL)-2-HYDROXYPROPANE
SMILES
OC(C)(C)[C@@H]1CC[C@@H](N)CC1
Tpsa
46.25
Logp
1.2748
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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
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Purity: 97%
MDL No: MFCD11053512
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: TRANS-2-(4-AMINOCYCLOHEXYL)-2-HYDROXYPROPANE
SMILES: OC(C)(C)[C@@H]1CC[C@@H](N)CC1
Tpsa: 46.25
Logp: 1.2748
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11053512
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
TRANS-2-(4-AMINOCYCLOHEXYL)-2-HYDROXYPROPANE
SMILES:
OC(C)(C)[C@@H]1CC[C@@H](N)CC1
Tpsa:
46.25
Logp:
1.2748
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10000962
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₂F₂₈N₄
Molecular Weight: 1118.47
Synonyms: Perfluoro-5,10,15,20-tetraphenyl-21H,23H-porphyrin
SMILES: FC1=C(F)C(F)=C(F)C(F)=C1/C2=C3C(F)=C(F)C(/C(C4=C(F)C(F)=C(F)C(F)=C4F)=C(N/5)/C(F)=C(F)C5=C(C6=C(F)C(F)=C(F)C(F)=C6F)\C7=N/C(C(F)=C7F)=C(C8=C(F)C(F)=C(F)C(F)=C8F)\C9=C(F)C(F)=C2N9)=N\3
Tpsa: 57.36
Logp: 15.4328
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10000962
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₂F₂₈N₄
Molecular Weight:
1118.47
Synonyms:
Perfluoro-5,10,15,20-tetraphenyl-21H,23H-porphyrin
SMILES:
FC1=C(F)C(F)=C(F)C(F)=C1/C2=C3C(F)=C(F)C(/C(C4=C(F)C(F)=C(F)C(F)=C4F)=C(N/5)/C(F)=C(F)C5=C(C6=C(F)C(F)=C(F)C(F)=C6F)\C7=N/C(C(F)=C7F)=C(C8=C(F)C(F)=C(F)C(F)=C8F)\C9=C(F)C(F)=C2N9)=N\3
Tpsa:
57.36
Logp:
15.4328
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01674080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₆O₆S
Molecular Weight: 380.76
Synonyms: AT265; AT-265; Antibiotic AT 265; Dealanylascamycin
SMILES: O[C@@H]([C@H]([C@H](N1C=NC2=C1N=C(Cl)N=C2N)O3)O)[C@H]3COS(=O)(N)=O
Tpsa: 188.7
Logp: -2.0988
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01674080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₆O₆S
Molecular Weight:
380.76
Synonyms:
AT265; AT-265; Antibiotic AT 265; Dealanylascamycin
SMILES:
O[C@@H]([C@H]([C@H](N1C=NC2=C1N=C(Cl)N=C2N)O3)O)[C@H]3COS(=O)(N)=O
Tpsa:
188.7
Logp:
-2.0988
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₄OS
Molecular Weight: 366.48
Synonyms: CK 37; CK-37
SMILES: O=C(NC1=CC(C)=CC(C)=C1)CSC2=NN=C(C3=CC=C(CC)C=C3)N2
Tpsa: 70.67
Logp: 4.38174
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₄OS
Molecular Weight:
366.48
Synonyms:
CK 37; CK-37
SMILES:
O=C(NC1=CC(C)=CC(C)=C1)CSC2=NN=C(C3=CC=C(CC)C=C3)N2
Tpsa:
70.67
Logp:
4.38174
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6