CS-0031413
trans-(1R,2R)-2-aminocyclopentanol hydrochloride
Manufacturer: ChemScene
CAS Number: 31775-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0031413-5g | In Stock | ₹ 4,876.92 |
| 25g | CS-0031413-25g | In Stock | ₹ 15,999.72 |
CS-0031413 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClNO
Molecular Weight
137.61
Synonyms
(1R,2R)-rel-2-Aminocyclopentanol hydrochloride
SMILES
N[C@@]1(CCC[C@]1(O)[H])[H].N[C@@]2([H])CCC[C@@]2(O)[H].Cl.Cl
Tpsa
92.5
Logp
0.5606
H Acceptors
4
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31775-67-4 | Trans-2-aminocyclopentanol hydrochloride | A2B Chem | ₹ 3,593.52 - ₹ 47,571.36 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: (1R,2R)-rel-2-Aminocyclopentanol hydrochloride
SMILES: N[C@@]1(CCC[C@]1(O)[H])[H].N[C@@]2([H])CCC[C@@]2(O)[H].Cl.Cl
Tpsa: 92.5
Logp: 0.5606
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
(1R,2R)-rel-2-Aminocyclopentanol hydrochloride
SMILES:
N[C@@]1(CCC[C@]1(O)[H])[H].N[C@@]2([H])CCC[C@@]2(O)[H].Cl.Cl
Tpsa:
92.5
Logp:
0.5606
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05262953
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: N-Methyl-2-bromobenzylamine
SMILES: CNCC1=CC=CC=C1Br
Tpsa: 12.03
Logp: 2.1685
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05262953
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
N-Methyl-2-bromobenzylamine
SMILES:
CNCC1=CC=CC=C1Br
Tpsa:
12.03
Logp:
2.1685
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 99.76%
MDL No: MFCD00082588
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂N₂
Molecular Weight: 198.22
Synonyms: Difluorophenylpiperazine
SMILES: FC1=CC(F)=C(N2CCNCC2)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.76%
MDL No:
MFCD00082588
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₂N₂
Molecular Weight:
198.22
Synonyms:
Difluorophenylpiperazine
SMILES:
FC1=CC(F)=C(N2CCNCC2)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00041836
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NS
Molecular Weight: 213.30
Synonyms: NSC 120; Phenothiazine, 10-methyl-
SMILES: CN1C2=C(SC3=CC=CC=C13)C=CC=C2
Tpsa: 3.24
Logp: 3.9191
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00041836
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NS
Molecular Weight:
213.30
Synonyms:
NSC 120; Phenothiazine, 10-methyl-
SMILES:
CN1C2=C(SC3=CC=CC=C13)C=CC=C2
Tpsa:
3.24
Logp:
3.9191
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0