CS-0287263
N-Butyl-2-chloro-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 1041529-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0287263-2.5g | In Stock | ₹ 72,535.00 |
| 5g | CS-0287263-5g | In Stock | ₹ 1,07,156.00 |
| 10g | CS-0287263-10g | In Stock | ₹ 1,58,687.00 |
CS-0287263 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,535.00
GST (18%): ₹ 13,056.30
Total Price: ₹ 85,591.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O₂
Molecular Weight
228.68
Synonyms
None
SMILES
O=[N+](C1=CC=C(C(Cl)=C1)NCCCC)[O-]
Tpsa
55.17
Logp
3.4602
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: O=[N+](C1=CC=C(C(Cl)=C1)NCCCC)[O-]
Tpsa: 55.17
Logp: 3.4602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C(Cl)=C1)NCCCC)[O-]
Tpsa:
55.17
Logp:
3.4602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: DIMETHYL-(2-METHYL-5-NITRO-PHENYL)-AMINE
SMILES: O=[N+](C1=CC=C(C)C(N(C)C)=C1)[O-]
Tpsa: 46.38
Logp: 1.96922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
DIMETHYL-(2-METHYL-5-NITRO-PHENYL)-AMINE
SMILES:
O=[N+](C1=CC=C(C)C(N(C)C)=C1)[O-]
Tpsa:
46.38
Logp:
1.96922
H Acceptors:
3
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: O=[N+](C1=CC=C(C)C(N2CCNCC2)=C1)[O-]
Tpsa: 58.41
Logp: 1.31282
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C)C(N2CCNCC2)=C1)[O-]
Tpsa:
58.41
Logp:
1.31282
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=[N+](C1=CC=C(C)C(OC2CNC2)=C1)[O-]
Tpsa: 64.4
Logp: 1.25382
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C)C(OC2CNC2)=C1)[O-]
Tpsa:
64.4
Logp:
1.25382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3