CS-0551170
4-Chloro-2-nitro-5-(pyrrolidin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 87200-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551170-1g | In Stock | ₹ 1,22,731.00 |
CS-0551170 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN₃O₂
Molecular Weight
241.67
Synonyms
None
SMILES
NC1=CC(N2CCCC2)=C(Cl)C=C1[N+]([O-])=O
Tpsa
72.4
Logp
2.4306
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87200-62-2 | 4-chloro-2-nitro-5-(pyrrolidin-1-yl)aniline | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: None
SMILES: NC1=CC(N2CCCC2)=C(Cl)C=C1[N+]([O-])=O
Tpsa: 72.4
Logp: 2.4306
H Acceptors: 4
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:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
None
SMILES:
NC1=CC(N2CCCC2)=C(Cl)C=C1[N+]([O-])=O
Tpsa:
72.4
Logp:
2.4306
H Acceptors:
4
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 3-Phenyl-1-(4-pyridinyl)-1-propanol
SMILES: OC(C1=CC=NC=C1)CCC2=CC=CC=C2
Tpsa: 33.12
Logp: 2.7478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
3-Phenyl-1-(4-pyridinyl)-1-propanol
SMILES:
OC(C1=CC=NC=C1)CCC2=CC=CC=C2
Tpsa:
33.12
Logp:
2.7478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrF
Molecular Weight: 229.09
Synonyms: None
SMILES: C=CCCC1=C(C=C(C=C1)Br)F
Tpsa: 0
Logp: 3.7068
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:
C₁₀H₁₀BrF
Molecular Weight:
229.09
Synonyms:
None
SMILES:
C=CCCC1=C(C=C(C=C1)Br)F
Tpsa:
0
Logp:
3.7068
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: C₁₁H₉Br₂NO
Molecular Weight: 331.00
Synonyms: 8-Bromoacetylquinoline hydrobromide
SMILES: C1=CC2=C(C(=C1)C(=O)CBr)N=CC=C2.Br
Tpsa: 29.96
Logp: 3.3903
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉Br₂NO
Molecular Weight:
331.00
Synonyms:
8-Bromoacetylquinoline hydrobromide
SMILES:
C1=CC2=C(C(=C1)C(=O)CBr)N=CC=C2.Br
Tpsa:
29.96
Logp:
3.3903
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2