CS-0580342
4-(Tert-butylamino)-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 691363-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0580342-10g | In Stock | ₹ 75,806.16 |
CS-0580342 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₄
Molecular Weight
238.24
Synonyms
4-TERT-BUTYLAMINO-3-NITRO-BENZOIC ACID
SMILES
CC(C)(C)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Tpsa
92.47
Logp
2.5034
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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
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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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: 4-TERT-BUTYLAMINO-3-NITRO-BENZOIC ACID
SMILES: CC(C)(C)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Tpsa: 92.47
Logp: 2.5034
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
4-TERT-BUTYLAMINO-3-NITRO-BENZOIC ACID
SMILES:
CC(C)(C)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Tpsa:
92.47
Logp:
2.5034
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: [6-(Diethylamino)-3-pyridinyl]methanol
SMILES: CCN(CC)C1=NC=C(C=C1)CO
Tpsa: 36.36
Logp: 1.4201
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
[6-(Diethylamino)-3-pyridinyl]methanol
SMILES:
CCN(CC)C1=NC=C(C=C1)CO
Tpsa:
36.36
Logp:
1.4201
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: C₁₁H₁₀ClF₃O₃
Molecular Weight: 282.64
Synonyms: None
SMILES: CCOC(=O)COC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa: 35.53
Logp: 3.3007
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀ClF₃O₃
Molecular Weight:
282.64
Synonyms:
None
SMILES:
CCOC(=O)COC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa:
35.53
Logp:
3.3007
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄O₅S
Molecular Weight: 246.28
Synonyms: 3,4-Dimethoxyphenylsulfonylethanol
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)CCO)OC
Tpsa: 72.83
Logp: 0.4698
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₅S
Molecular Weight:
246.28
Synonyms:
3,4-Dimethoxyphenylsulfonylethanol
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)CCO)OC
Tpsa:
72.83
Logp:
0.4698
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5