CS-0359661
3,4-Bis((tert-butoxycarbonyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 66636-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359661-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0359661-5g | In Stock | ₹ 30,887.16 |
CS-0359661 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₆
Molecular Weight
352.38
Synonyms
DI-BOC-3,4-DIAMINOBENZOIC ACID
SMILES
CC(C)(OC(NC1=C(NC(OC(C)(C)C)=O)C=C(C(O)=O)C=C1)=O)C
Tpsa
113.96
Logp
4.0788
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66636-17-7 | Benzoic acid, 3,4-bis[[(1,1-dimethylethoxy)carbonyl]amino]- | A2B Chem | ₹ 3,336.84 - ₹ 33,967.32 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₆
Molecular Weight: 352.38
Synonyms: DI-BOC-3,4-DIAMINOBENZOIC ACID
SMILES: CC(C)(OC(NC1=C(NC(OC(C)(C)C)=O)C=C(C(O)=O)C=C1)=O)C
Tpsa: 113.96
Logp: 4.0788
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₆
Molecular Weight:
352.38
Synonyms:
DI-BOC-3,4-DIAMINOBENZOIC ACID
SMILES:
CC(C)(OC(NC1=C(NC(OC(C)(C)C)=O)C=C(C(O)=O)C=C1)=O)C
Tpsa:
113.96
Logp:
4.0788
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂ClO₂S
Molecular Weight: 334.41
Synonyms: 3,4-dibromophenylsulfonic acid chloride
SMILES: C1=CC(=C(C=C1S(=O)(=O)Cl)Br)Br
Tpsa: 34.14
Logp: 3.1391
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂ClO₂S
Molecular Weight:
334.41
Synonyms:
3,4-dibromophenylsulfonic acid chloride
SMILES:
C1=CC(=C(C=C1S(=O)(=O)Cl)Br)Br
Tpsa:
34.14
Logp:
3.1391
H Acceptors:
2
H Donors:
0
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: C₉H₅Cl₂N
Molecular Weight: 198.05
Synonyms: 3,4-dichloro-quinoline
SMILES: ClC1=C(Cl)C=NC2=CC=CC=C12
Tpsa: 12.89
Logp: 3.5416
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N
Molecular Weight:
198.05
Synonyms:
3,4-dichloro-quinoline
SMILES:
ClC1=C(Cl)C=NC2=CC=CC=C12
Tpsa:
12.89
Logp:
3.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇F₂N₃O₃S
Molecular Weight: 335.29
Synonyms: 3,4-Difluoro-N-(6-nitro-2-benzothiazolyl)benzaMide
SMILES: O=[N+]([O-])C=1C=CC2=C(C1)SC(=N2)NC(C3=CC(F)=C(F)C=C3)=O
Tpsa: 85.13
Logp: 3.735
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇F₂N₃O₃S
Molecular Weight:
335.29
Synonyms:
3,4-Difluoro-N-(6-nitro-2-benzothiazolyl)benzaMide
SMILES:
O=[N+]([O-])C=1C=CC2=C(C1)SC(=N2)NC(C3=CC(F)=C(F)C=C3)=O
Tpsa:
85.13
Logp:
3.735
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3