CS-0455818
2-(2-Chlorophenyl)-2-(pyrrolidin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 791601-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455818-1g | In Stock | ₹ 98,167.00 |
| 5g | CS-0455818-5g | In Stock | ₹ 3,41,760.00 |
| 10g | CS-0455818-10g | In Stock | ₹ 6,46,229.00 |
CS-0455818 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,167.00
GST (18%): ₹ 17,670.06
Total Price: ₹ 1,15,837.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClN₂
Molecular Weight
224.73
Synonyms
2-(2-Chloro-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES
C1=CC=C(C(=C1)C(CN)N2CCCC2)Cl
Tpsa
29.26
Logp
2.4356
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 791601-03-1 | 2-(2-Chlorophenyl)-2-pyrrolidin-1-ylethanamine | A2B Chem | ₹ 18,423.00 - ₹ 62,834.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: 2-(2-Chloro-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES: C1=CC=C(C(=C1)C(CN)N2CCCC2)Cl
Tpsa: 29.26
Logp: 2.4356
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
2-(2-Chloro-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES:
C1=CC=C(C(=C1)C(CN)N2CCCC2)Cl
Tpsa:
29.26
Logp:
2.4356
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: N-[(1R)-2-Hydroxy-1-phenylethyl]acetamide
SMILES: CC(N[C@H](C1=CC=CC=C1)CO)=O
Tpsa: 49.33
Logp: 0.8561
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
N-[(1R)-2-Hydroxy-1-phenylethyl]acetamide
SMILES:
CC(N[C@H](C1=CC=CC=C1)CO)=O
Tpsa:
49.33
Logp:
0.8561
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃NO₅
Molecular Weight: 227.21
Synonyms: N-[(1S)-1-phenylethyl]hydroxylamine; oxalic acid
SMILES: C[C@@H](C1=CC=CC=C1)NO.C(=O)(C(=O)O)O
Tpsa: 106.86
Logp: 0.882
H Acceptors: 4
H Donors: 4
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:
C₁₀H₁₃NO₅
Molecular Weight:
227.21
Synonyms:
N-[(1S)-1-phenylethyl]hydroxylamine; oxalic acid
SMILES:
C[C@@H](C1=CC=CC=C1)NO.C(=O)(C(=O)O)O
Tpsa:
106.86
Logp:
0.882
H Acceptors:
4
H Donors:
4
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: METHYL (BENZYLAMINO)(PHENYL)ACETATE
SMILES: COC(=O)C(C1=CC=CC=C1)NCC2=CC=CC=C2
Tpsa: 38.33
Logp: 2.6905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
METHYL (BENZYLAMINO)(PHENYL)ACETATE
SMILES:
COC(=O)C(C1=CC=CC=C1)NCC2=CC=CC=C2
Tpsa:
38.33
Logp:
2.6905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5