CS-0323705
2-Methyl-5-nitroaniline hydrate
Manufacturer: ChemScene
CAS Number: 304851-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0323705-100g | In Stock | ₹ 77,945.16 |
CS-0323705 - 100g
In Stock
Quantity
1
Base Price: ₹ 77,945.16
GST (18%): ₹ 14,030.129
Total Price: ₹ 91,975.289
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₃
Molecular Weight
170.17
Synonyms
2-METHYL-5-NITROANILINE HYDRATE 97
SMILES
NC1=CC([N+]([O-])=O)=CC=C1C.[H]O[H]
Tpsa
100.66
Logp
0.66072
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304851-86-3 | 2-Methyl-5-nitroaniline hydrate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 2-METHYL-5-NITROANILINE HYDRATE 97
SMILES: NC1=CC([N+]([O-])=O)=CC=C1C.[H]O[H]
Tpsa: 100.66
Logp: 0.66072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
2-METHYL-5-NITROANILINE HYDRATE 97
SMILES:
NC1=CC([N+]([O-])=O)=CC=C1C.[H]O[H]
Tpsa:
100.66
Logp:
0.66072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉N₃O₃S
Molecular Weight: 379.52
Synonyms: ethyl 2-{[3-(4-methyl-1-piperazinyl)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(CCN3CCN(CC3)C)=O)=O
Tpsa: 61.88
Logp: 2.3796
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉N₃O₃S
Molecular Weight:
379.52
Synonyms:
ethyl 2-{[3-(4-methyl-1-piperazinyl)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(CCN3CCN(CC3)C)=O)=O
Tpsa:
61.88
Logp:
2.3796
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: Glycine, N-(2-fluorobenzoyl)-, ethyl ester
SMILES: CCOC(CNC(C1=CC=CC=C1F)=O)=O
Tpsa: 55.4
Logp: 1.1186
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
Glycine, N-(2-fluorobenzoyl)-, ethyl ester
SMILES:
CCOC(CNC(C1=CC=CC=C1F)=O)=O
Tpsa:
55.4
Logp:
1.1186
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: C₁₁H₁₃NO₂S
Molecular Weight: 223.29
Synonyms: N-[(3S,4S)-4-Hydroxytetrahydro-3-thiophenyl]benzamide
SMILES: O[C@@H]1CSC[C@H]1NC(C2=CC=CC=C2)=O
Tpsa: 49.33
Logp: 0.8927
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃NO₂S
Molecular Weight:
223.29
Synonyms:
N-[(3S,4S)-4-Hydroxytetrahydro-3-thiophenyl]benzamide
SMILES:
O[C@@H]1CSC[C@H]1NC(C2=CC=CC=C2)=O
Tpsa:
49.33
Logp:
0.8927
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2