CS-0444678
(S)-3-(4-chlorophenyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 1336399-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444678-1g | In Stock | ₹ 3,03,310.20 |
CS-0444678 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,03,310.20
GST (18%): ₹ 54,595.836
Total Price: ₹ 3,57,906.036
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN
Molecular Weight
181.66
Synonyms
None
SMILES
C1=C(C=CC(=C1)Cl)[C@@H]2CCNC2
Tpsa
12.03
Logp
2.4169
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1336399-03-1 | (S)-3-(4-Chloro-phenyl)-pyrrolidine | A2B Chem | ₹ 84,704.40 - ₹ 2,86,283.76 |
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: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)[C@@H]2CCNC2
Tpsa: 12.03
Logp: 2.4169
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:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)[C@@H]2CCNC2
Tpsa:
12.03
Logp:
2.4169
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: C₇H₅NO₂
Molecular Weight: 135.12
Synonyms: 2-Furancarbonitrile, 5-acetyl- (9CI)
SMILES: CC(=O)C1=CC=C(C#N)O1
Tpsa: 54
Logp: 1.35388
H Acceptors: 3
H Donors: 0
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:
C₇H₅NO₂
Molecular Weight:
135.12
Synonyms:
2-Furancarbonitrile, 5-acetyl- (9CI)
SMILES:
CC(=O)C1=CC=C(C#N)O1
Tpsa:
54
Logp:
1.35388
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 7-Bromo-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES: C1=C2CC(C(=O)O)NCC2=CC(=C1)Br
Tpsa: 49.33
Logp: 1.548
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
7-Bromo-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES:
C1=C2CC(C(=O)O)NCC2=CC(=C1)Br
Tpsa:
49.33
Logp:
1.548
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: (rac)-3-bromo-6,7-dihydro-5H-[1]pyrindin-7-ylamine
SMILES: C1CC(C2=NC=C(C=C12)Br)N
Tpsa: 38.91
Logp: 1.7901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
(rac)-3-bromo-6,7-dihydro-5H-[1]pyrindin-7-ylamine
SMILES:
C1CC(C2=NC=C(C=C12)Br)N
Tpsa:
38.91
Logp:
1.7901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0