CS-0212589
4-Nitro-3-(propylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 1400644-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212589-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0212589-5g | In Stock | ₹ 51,592.68 |
CS-0212589 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
96%
MDL No
MFCD22421482
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
None
SMILES
O=C(O)C1=CC=C([N+]([O-])=O)C(NCCC)=C1
Tpsa
92.47
Logp
2.1149
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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
Compare Similar Items
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Purity: 96%
MDL No: MFCD22421482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C(NCCC)=C1
Tpsa: 92.47
Logp: 2.1149
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD22421482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C(NCCC)=C1
Tpsa:
92.47
Logp:
2.1149
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD22192558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈FNO₆
Molecular Weight: 305.21
Synonyms: None
SMILES: O=C(C1=CC(C2=CC([N+]([O-])=O)=CC(C(O)=O)=C2)=CC=C1F)O
Tpsa: 117.74
Logp: 2.7973
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD22192558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈FNO₆
Molecular Weight:
305.21
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC([N+]([O-])=O)=CC(C(O)=O)=C2)=CC=C1F)O
Tpsa:
117.74
Logp:
2.7973
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12026060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂F₃O₂S
Molecular Weight: 381.99
Synonyms: 1,3-Dibromo-2-methyl-5-((trifluoromethyl)-sulfonyl)benzene
SMILES: CC1=C(C=C(C=C1Br)S(=O)(=O)C(F)(F)F)Br
Tpsa: 34.14
Logp: 3.81352
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12026060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂F₃O₂S
Molecular Weight:
381.99
Synonyms:
1,3-Dibromo-2-methyl-5-((trifluoromethyl)-sulfonyl)benzene
SMILES:
CC1=C(C=C(C=C1Br)S(=O)(=O)C(F)(F)F)Br
Tpsa:
34.14
Logp:
3.81352
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16660295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrN₂S₂
Molecular Weight: 271.16
Synonyms: 6-Bromo-2-mercaptobenzo[d]thiazole-5-carbonitrile
SMILES: SC1=NC2=C(C=C(C(C#N)=C2)Br)S1
Tpsa: 36.68
Logp: 3.21918
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16660295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrN₂S₂
Molecular Weight:
271.16
Synonyms:
6-Bromo-2-mercaptobenzo[d]thiazole-5-carbonitrile
SMILES:
SC1=NC2=C(C=C(C(C#N)=C2)Br)S1
Tpsa:
36.68
Logp:
3.21918
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0