CS-0504936
(1S,2S)-2-amino-2,3-dihydro-1H-inden-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 100160-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504936-1g | In Stock | ₹ 1,02,795.00 |
CS-0504936 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,795.00
GST (18%): ₹ 18,503.10
Total Price: ₹ 1,21,298.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO
Molecular Weight
185.65
Synonyms
1,4-Dithiane-2,5-diol,diacetate
SMILES
O[C@@H]1[C@@H](N)CC2=C1C=CC=C2.[H]Cl
Tpsa
46.25
Logp
1.0252
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100160-69-8 | (1S,2S)-2-amino-2,3-dihydro-1H-inden-1-ol hydrochloride | A2B Chem | -- |
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
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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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 1,4-Dithiane-2,5-diol,diacetate
SMILES: O[C@@H]1[C@@H](N)CC2=C1C=CC=C2.[H]Cl
Tpsa: 46.25
Logp: 1.0252
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
1,4-Dithiane-2,5-diol,diacetate
SMILES:
O[C@@H]1[C@@H](N)CC2=C1C=CC=C2.[H]Cl
Tpsa:
46.25
Logp:
1.0252
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14585427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄S₂
Molecular Weight: 238.33
Synonyms: 4-Amino-5-(2-methylsulfanyl-phenyl)-4H-[1,2,4]triazole-3-thiol
SMILES: SC1=NN=C(C2=CC=CC=C2SC)N1N
Tpsa: 56.73
Logp: 1.6695
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14585427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄S₂
Molecular Weight:
238.33
Synonyms:
4-Amino-5-(2-methylsulfanyl-phenyl)-4H-[1,2,4]triazole-3-thiol
SMILES:
SC1=NN=C(C2=CC=CC=C2SC)N1N
Tpsa:
56.73
Logp:
1.6695
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00135788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂BrO₃P
Molecular Weight: 301.16
Synonyms: None
SMILES: BrCCCCCCP(OCC)(OCC)=O
Tpsa: 35.53
Logp: 4.2078
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00135788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂BrO₃P
Molecular Weight:
301.16
Synonyms:
None
SMILES:
BrCCCCCCP(OCC)(OCC)=O
Tpsa:
35.53
Logp:
4.2078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO₂
Molecular Weight: 207.15
Synonyms: [6-methoxy-4-(trifluoromethyl)-3-pyridyl]methanol
SMILES: OCC1=C(C(F)(F)F)C=C(OC)N=C1
Tpsa: 42.35
Logp: 1.6013
H Acceptors: 3
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:
C₈H₈F₃NO₂
Molecular Weight:
207.15
Synonyms:
[6-methoxy-4-(trifluoromethyl)-3-pyridyl]methanol
SMILES:
OCC1=C(C(F)(F)F)C=C(OC)N=C1
Tpsa:
42.35
Logp:
1.6013
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2