CS-0210953
4-tert-Butyl-3,5-dinitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 67688-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210953-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0210953-1g | In Stock | ₹ 20,791.08 |
| 5g | CS-0210953-5g | In Stock | ₹ 72,127.08 |
CS-0210953 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95+%
MDL No
MFCD20529168
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₆
Molecular Weight
268.22
Synonyms
4-tert-Butyl-3,5-dinitro-benzoesaeure
SMILES
CC(C)(C)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Tpsa
123.58
Logp
2.4987
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2926
Class
4.1,6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P270-P271-P280-P361+P364-P370+P378-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD20529168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₆
Molecular Weight: 268.22
Synonyms: 4-tert-Butyl-3,5-dinitro-benzoesaeure
SMILES: CC(C)(C)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Tpsa: 123.58
Logp: 2.4987
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD20529168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₆
Molecular Weight:
268.22
Synonyms:
4-tert-Butyl-3,5-dinitro-benzoesaeure
SMILES:
CC(C)(C)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Tpsa:
123.58
Logp:
2.4987
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05841521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: (4-Benzyl-piperazin-1-yl)-acetic acid Methyl ester
SMILES: COC(=O)CN1CCN(CC1)CC2=CC=CC=C2
Tpsa: 32.78
Logp: 0.9772
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD05841521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
(4-Benzyl-piperazin-1-yl)-acetic acid Methyl ester
SMILES:
COC(=O)CN1CCN(CC1)CC2=CC=CC=C2
Tpsa:
32.78
Logp:
0.9772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD10698691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: (4R)-4-AMINO-4-PHENYLBUTANOIC ACID
SMILES: C1=CC=C(C=C1)[C@@H](CCC(=O)O)N
Tpsa: 63.32
Logp: 1.5512
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10698691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
(4R)-4-AMINO-4-PHENYLBUTANOIC ACID
SMILES:
C1=CC=C(C=C1)[C@@H](CCC(=O)O)N
Tpsa:
63.32
Logp:
1.5512
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD12963850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 1,3-benzodioxolan
SMILES: NC(C1=C2C(OCO2)=CC=C1)=O
Tpsa: 61.55
Logp: 0.5142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD12963850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
1,3-benzodioxolan
SMILES:
NC(C1=C2C(OCO2)=CC=C1)=O
Tpsa:
61.55
Logp:
0.5142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1