CS-0206148
3,4,5-Trimethoxy-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 66907-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206148-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0206148-5g | In Stock | ₹ 20,705.52 |
CS-0206148 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
95%
MDL No
MFCD00017005
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₇
Molecular Weight
257.20
Synonyms
2-NITRO-3,4,5-TRIMETHOXYBENZOIC ACID
SMILES
O=C(O)C1=CC(OC)=C(OC)C(OC)=C1N(=O)=O
Tpsa
108.13
Logp
1.3188
H Acceptors
6
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: MFCD00017005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₇
Molecular Weight: 257.20
Synonyms: 2-NITRO-3,4,5-TRIMETHOXYBENZOIC ACID
SMILES: O=C(O)C1=CC(OC)=C(OC)C(OC)=C1N(=O)=O
Tpsa: 108.13
Logp: 1.3188
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00017005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₇
Molecular Weight:
257.20
Synonyms:
2-NITRO-3,4,5-TRIMETHOXYBENZOIC ACID
SMILES:
O=C(O)C1=CC(OC)=C(OC)C(OC)=C1N(=O)=O
Tpsa:
108.13
Logp:
1.3188
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00007512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂NaO₃S
Molecular Weight: 293.38
Synonyms: Sodium 4-octylbenzenesulfonate
SMILES: [Na].O=S(=O)(O)C1=CC=C(C=C1)CCCCCCCC
Tpsa: 54.37
Logp: 3.1878
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00007512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂NaO₃S
Molecular Weight:
293.38
Synonyms:
Sodium 4-octylbenzenesulfonate
SMILES:
[Na].O=S(=O)(O)C1=CC=C(C=C1)CCCCCCCC
Tpsa:
54.37
Logp:
3.1878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD00056015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: N- methylindoxylacetate
SMILES: CC(=O)OC1=CN(C)C2=CC=CC=C21
Tpsa: 31.23
Logp: 2.1036
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00056015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
N- methylindoxylacetate
SMILES:
CC(=O)OC1=CN(C)C2=CC=CC=C21
Tpsa:
31.23
Logp:
2.1036
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03011731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 2-(2,3-dihydro-1H-indol-1-yl)ethanamine
SMILES: C1=CC=C2C(=C1)CCN2CCN
Tpsa: 29.26
Logp: 1.0078
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03011731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
2-(2,3-dihydro-1H-indol-1-yl)ethanamine
SMILES:
C1=CC=C2C(=C1)CCN2CCN
Tpsa:
29.26
Logp:
1.0078
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2