CS-0459136
4-Chloro-2-(pyrrolidin-1-ylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 859155-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459136-1g | In Stock | ₹ 81,709.80 |
CS-0459136 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂
Molecular Weight
210.70
Synonyms
None
SMILES
NC1=CC=C(Cl)C=C1CN2CCCC2
Tpsa
29.26
Logp
2.518
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859155-77-4 | 4-Chloro-2-(pyrrolidin-1-ylmethyl)aniline | A2B Chem | ₹ 43,207.80 - ₹ 78,629.64 |
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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: C₁₁H₁₅ClN₂
Molecular Weight: 210.70
Synonyms: None
SMILES: NC1=CC=C(Cl)C=C1CN2CCCC2
Tpsa: 29.26
Logp: 2.518
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:
C₁₁H₁₅ClN₂
Molecular Weight:
210.70
Synonyms:
None
SMILES:
NC1=CC=C(Cl)C=C1CN2CCCC2
Tpsa:
29.26
Logp:
2.518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BrN₂O₂
Molecular Weight: 277.16
Synonyms: N-[5-(2-Bromoacetamido)pentyl]prop-2-enamide
SMILES: C=CC(NCCCCCNC(CBr)=O)=O
Tpsa: 58.2
Logp: 0.97
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BrN₂O₂
Molecular Weight:
277.16
Synonyms:
N-[5-(2-Bromoacetamido)pentyl]prop-2-enamide
SMILES:
C=CC(NCCCCCNC(CBr)=O)=O
Tpsa:
58.2
Logp:
0.97
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₃
Molecular Weight: 223.53
Synonyms: 2,5-Dichloro(3-chloropropyl)benzene
SMILES: ClCCCC1=CC(Cl)=CC=C1Cl
Tpsa: 0
Logp: 4.1648
H Acceptors: 0
H Donors: 0
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:
C₉H₉Cl₃
Molecular Weight:
223.53
Synonyms:
2,5-Dichloro(3-chloropropyl)benzene
SMILES:
ClCCCC1=CC(Cl)=CC=C1Cl
Tpsa:
0
Logp:
4.1648
H Acceptors:
0
H Donors:
0
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: C₉H₉Cl₃
Molecular Weight: 223.53
Synonyms: 2,3-Dichloro(3-chloropropyl)benzene
SMILES: ClCCCC1=C(Cl)C(Cl)=CC=C1
Tpsa: 0
Logp: 4.1648
H Acceptors: 0
H Donors: 0
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:
C₉H₉Cl₃
Molecular Weight:
223.53
Synonyms:
2,3-Dichloro(3-chloropropyl)benzene
SMILES:
ClCCCC1=C(Cl)C(Cl)=CC=C1
Tpsa:
0
Logp:
4.1648
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3