CS-0524177
(1R,2S,3S,4R,5S)-5-aminocyclohexane-1,2,3,4-tetraol
Manufacturer: ChemScene
CAS Number: 75419-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0524177-5mg | In Stock | ₹ 1,03,784.28 |
CS-0524177 - 5mg
In Stock
Quantity
1
Base Price: ₹ 1,03,784.28
GST (18%): ₹ 18,681.17
Total Price: ₹ 1,22,465.45
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₄
Molecular Weight
163.17
Synonyms
3-Amino-2,3-dideoxyinositol
SMILES
O[C@@H]1C[C@H](N)[C@@H](O)[C@H](O)[C@H]1O
Tpsa
106.94
Logp
-2.839
H Acceptors
5
H Donors
5
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75419-36-2 | D-myo-Inositol,3-amino-2,3-dideoxy- | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₄
Molecular Weight: 163.17
Synonyms: 3-Amino-2,3-dideoxyinositol
SMILES: O[C@@H]1C[C@H](N)[C@@H](O)[C@H](O)[C@H]1O
Tpsa: 106.94
Logp: -2.839
H Acceptors: 5
H Donors: 5
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:
C₆H₁₃NO₄
Molecular Weight:
163.17
Synonyms:
3-Amino-2,3-dideoxyinositol
SMILES:
O[C@@H]1C[C@H](N)[C@@H](O)[C@H](O)[C@H]1O
Tpsa:
106.94
Logp:
-2.839
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13189753
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 5-Ethynyl-N,N-dimethyl-2-pyridinamine
SMILES: CN(C)C1=NC=C(C#C)C=C1
Tpsa: 16.13
Logp: 1.1289
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189753
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
5-Ethynyl-N,N-dimethyl-2-pyridinamine
SMILES:
CN(C)C1=NC=C(C#C)C=C1
Tpsa:
16.13
Logp:
1.1289
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: Methyl 5-formyl-1h-pyrazole-3-carboxylate
SMILES: O=C(C1=CC(C=O)=NN1)OC
Tpsa: 72.05
Logp: 0.0088
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
Methyl 5-formyl-1h-pyrazole-3-carboxylate
SMILES:
O=C(C1=CC(C=O)=NN1)OC
Tpsa:
72.05
Logp:
0.0088
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: 3-Methyl-1,2,3,4,5,6-hexahydro-azepinoindol
SMILES: CN1CCC2=C(CC1)C1=C(C=CC=C1)N2
Tpsa: 19.03
Logp: 2.1983
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
3-Methyl-1,2,3,4,5,6-hexahydro-azepinoindol
SMILES:
CN1CCC2=C(CC1)C1=C(C=CC=C1)N2
Tpsa:
19.03
Logp:
2.1983
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0