CS-0581351
1-(Tert-butyl)naphthalen-2-amine
Manufacturer: ChemScene
CAS Number: 389104-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581351-5g | In Stock | ₹ 1,19,438.00 |
CS-0581351 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,438.00
GST (18%): ₹ 21,498.84
Total Price: ₹ 1,40,936.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N
Molecular Weight
199.29
Synonyms
1-tert-butylnaphthalen-2-aMine
SMILES
CC(C)(C)C1=C(C=CC2=CC=CC=C21)N
Tpsa
26.02
Logp
3.7195
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 389104-55-6 | 1-tert-Butylnaphthalen-2-amine | A2B Chem | ₹ 1,54,682.00 - ₹ 4,55,057.00 |
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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: C₁₄H₁₇N
Molecular Weight: 199.29
Synonyms: 1-tert-butylnaphthalen-2-aMine
SMILES: CC(C)(C)C1=C(C=CC2=CC=CC=C21)N
Tpsa: 26.02
Logp: 3.7195
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N
Molecular Weight:
199.29
Synonyms:
1-tert-butylnaphthalen-2-aMine
SMILES:
CC(C)(C)C1=C(C=CC2=CC=CC=C21)N
Tpsa:
26.02
Logp:
3.7195
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: CC(C)(C)C1=CC(=CC(=C1)[N+](=O)[O-])C(C)(C)C
Tpsa: 43.14
Logp: 4.1898
H Acceptors: 2
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=CC(=C1)[N+](=O)[O-])C(C)(C)C
Tpsa:
43.14
Logp:
4.1898
H Acceptors:
2
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: C₉H₆INO
Molecular Weight: 271.05
Synonyms: None
SMILES: C1=CC2=C(C=CC(=C2I)O)N=C1
Tpsa: 33.12
Logp: 2.545
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=C2I)O)N=C1
Tpsa:
33.12
Logp:
2.545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈I₂O₂
Molecular Weight: 401.97
Synonyms: 3,5-DIIODOBENZOIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC(=CC(=C1)I)I
Tpsa: 26.3
Logp: 3.0725
H Acceptors: 2
H Donors: 0
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:
C₉H₈I₂O₂
Molecular Weight:
401.97
Synonyms:
3,5-DIIODOBENZOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC(=CC(=C1)I)I
Tpsa:
26.3
Logp:
3.0725
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2