CS-0459236
5-Chloro-N-isobutyl-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 863605-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459236-5g | In Stock | ₹ 1,24,956.00 |
CS-0459236 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,956.00
GST (18%): ₹ 22,492.08
Total Price: ₹ 1,47,448.08
Purity
98%
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
ClC1=CC=C([N+]([O-])=O)C(NCC(C)C)=C1
Tpsa
55.17
Logp
3.3161
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863605-17-8 | N-[Isobutyl]2-nitro-5-chloroaniline | A2B Chem | ₹ 61,321.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: ClC1=CC=C([N+]([O-])=O)C(NCC(C)C)=C1
Tpsa: 55.17
Logp: 3.3161
H Acceptors: 3
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
ClC1=CC=C([N+]([O-])=O)C(NCC(C)C)=C1
Tpsa:
55.17
Logp:
3.3161
H Acceptors:
3
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: COC[C@@H]1CCCNC1
Tpsa: 21.26
Logp: 1.0542
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
COC[C@@H]1CCCNC1
Tpsa:
21.26
Logp:
1.0542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃O₃S
Molecular Weight: 260.62
Synonyms: 3-Chlorophenyl trifluoromethanesulphonate
SMILES: O=S(C(F)(F)F)(OC1=CC=CC(Cl)=C1)=O
Tpsa: 43.37
Logp: 2.5684
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃O₃S
Molecular Weight:
260.62
Synonyms:
3-Chlorophenyl trifluoromethanesulphonate
SMILES:
O=S(C(F)(F)F)(OC1=CC=CC(Cl)=C1)=O
Tpsa:
43.37
Logp:
2.5684
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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: 2-Fluoro-3-methoxyphenylacetic acid
SMILES: O=C(O)CC1=CC=CC(OC)=C1F
Tpsa: 46.53
Logp: 1.4614
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
2-Fluoro-3-methoxyphenylacetic acid
SMILES:
O=C(O)CC1=CC=CC(OC)=C1F
Tpsa:
46.53
Logp:
1.4614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3