CS-0522579
Tert-butyl 2-(3,4-diaminophenyl)acetate
Manufacturer: ChemScene
CAS Number: 2168637-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0522579-100mg | In Stock | ₹ 15,229.68 |
| 250mg | CS-0522579-250mg | In Stock | ₹ 26,095.80 |
| 1g | CS-0522579-1g | In Stock | ₹ 55,956.24 |
CS-0522579 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)CC1=CC=C(N)C(N)=C1
Tpsa
78.34
Logp
1.7352
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2168637-83-8 | Tert-butyl 2-(3,4-diaminophenyl)acetate | A2B Chem | ₹ 16,684.20 - ₹ 61,175.40 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)CC1=CC=C(N)C(N)=C1
Tpsa: 78.34
Logp: 1.7352
H Acceptors: 4
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CC1=CC=C(N)C(N)=C1
Tpsa:
78.34
Logp:
1.7352
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31690176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃S
Molecular Weight: 177.22
Synonyms: None
SMILES: O=C(C(CC1)CCS1(=N)=O)O
Tpsa: 78.22
Logp: 0.52777
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31690176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃S
Molecular Weight:
177.22
Synonyms:
None
SMILES:
O=C(C(CC1)CCS1(=N)=O)O
Tpsa:
78.22
Logp:
0.52777
H Acceptors:
3
H Donors:
2
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: C₇H₂BrCl₂F₃O
Molecular Weight: 309.90
Synonyms: 3,4-Dichloro-5-(trifluoromethoxy)bromobenzene
SMILES: FC(F)(F)OC1=C(Cl)C(Cl)=CC(Br)=C1
Tpsa: 9.23
Logp: 4.6545
H Acceptors: 1
H Donors: 0
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:
C₇H₂BrCl₂F₃O
Molecular Weight:
309.90
Synonyms:
3,4-Dichloro-5-(trifluoromethoxy)bromobenzene
SMILES:
FC(F)(F)OC1=C(Cl)C(Cl)=CC(Br)=C1
Tpsa:
9.23
Logp:
4.6545
H Acceptors:
1
H Donors:
0
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: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: 2-Benzothiazolecarboximidamide
SMILES: N=C(C1=NC2=CC=CC=C2S1)N
Tpsa: 62.76
Logp: 1.58037
H Acceptors: 3
H Donors: 2
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:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
2-Benzothiazolecarboximidamide
SMILES:
N=C(C1=NC2=CC=CC=C2S1)N
Tpsa:
62.76
Logp:
1.58037
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1