CS-0451375
(R)-1-(2,6-dichlorophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1131737-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451375-250mg | In Stock | ₹ 43,122.24 |
CS-0451375 - 250mg
In Stock
Quantity
1
Base Price: ₹ 43,122.24
GST (18%): ₹ 7,762.003
Total Price: ₹ 50,884.243
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Cl₂N
Molecular Weight
190.07
Synonyms
(R)-1-(2,6-dichlorophenyl)ethanamine hydrochloride
SMILES
C[C@H](C1=C(C=CC=C1Cl)Cl)N
Tpsa
26.02
Logp
3.0131
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1131737-05-7 | (R)-1-(2,6-Dichlorophenyl)ethanamine hydrochloride | A2B Chem | ₹ 24,983.52 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: (R)-1-(2,6-dichlorophenyl)ethanamine hydrochloride
SMILES: C[C@H](C1=C(C=CC=C1Cl)Cl)N
Tpsa: 26.02
Logp: 3.0131
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
(R)-1-(2,6-dichlorophenyl)ethanamine hydrochloride
SMILES:
C[C@H](C1=C(C=CC=C1Cl)Cl)N
Tpsa:
26.02
Logp:
3.0131
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04973692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IN₂O₆
Molecular Weight: 384.12
Synonyms: 5-Iodo-2'-O-methyluridine
SMILES: O[C@H]1[C@@H](OC)[C@H](N2C(NC(C(I)=C2)=O)=O)O[C@@H]1CO
Tpsa: 113.78
Logp: -1.5932
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04973692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IN₂O₆
Molecular Weight:
384.12
Synonyms:
5-Iodo-2'-O-methyluridine
SMILES:
O[C@H]1[C@@H](OC)[C@H](N2C(NC(C(I)=C2)=O)=O)O[C@@H]1CO
Tpsa:
113.78
Logp:
-1.5932
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: CC1CN(CCCN1)CC2=CC=CC=C2
Tpsa: 15.27
Logp: 1.8704
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CC1CN(CCCN1)CC2=CC=CC=C2
Tpsa:
15.27
Logp:
1.8704
H Acceptors:
2
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Methyl 2-aminocyclopentanecarboxylate
SMILES: COC(=O)C1CCCC1N
Tpsa: 52.32
Logp: 0.2868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Methyl 2-aminocyclopentanecarboxylate
SMILES:
COC(=O)C1CCCC1N
Tpsa:
52.32
Logp:
0.2868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1